(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=CCC(=O)N)C3=CC=CC=C3S1
Isomeric SMILES
C1C2=CC=CC=C2/C(=C\CC(=O)N)/C3=CC=CC=C3S1
InChI
InChI=1S/C17H15NOS/c18-17(19)10-9-14-13-6-2-1-5-12(13)11-20-16-8-4-3-7-15(14)16/h1-9H,10-11H2,(H2,18,19)/b14-9+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3E)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propanamide
- 3-[(Z)-(5-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzoic acid
- (E)-4-oxidanylidene-4-[2-(undec-10-enoylamino)ethoxy]but-2-enoic acid
- (2R)-1,3,3-trimethyl-2-[(E)-2-[(2S)-2-methyl-2H-indol-3-yl]ethenyl]-2H-indole
- (8E,12E)-8,13-dimethyl-20-oxidanylidene-20-[[(2R)-oxiran-2-yl]methoxy]icosa-8,12-dienoic acid
- (Z)-but-2-enedioic acid; 3-[(3S,4S)-4-(3-hydroxyphenyl)-3-methyl-piperidin-1-yl]-1-phenyl-propan-1-one
- (E)-but-2-enedioic acid; N-heptyl-1,2,3,4-tetrahydroacridin-9-amine
- (E)-but-2-enedioic acid; 1-[3-(diethylamino)propylamino]-4-methyl-5H-pyrido[4,3-b]indol-8-ol
- 2-[(14E)-9-[(3R,4R,5S,6R)-4-azanyl-6-methyl-5-[(2S,5R,6S)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,8,12,16-tetramethyl-7-oxidanyl-5,13-bis(oxidanylidene)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]ethanal
- (3E)-3-(phenylmethylidene)-5-propyl-thiophen-2-one
