1-ethyl-2-ethylimino-4-methyl-benzo[e][1,3]benzothiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C1N(C2=C(S1)C(=C(C3=CC=CC=C32)O)C)CC
Isomeric SMILES
CCN=C1N(C2=C(S1)C(=C(C3=CC=CC=C32)O)C)CC
InChI
InChI=1S/C16H18N2OS/c1-4-17-16-18(5-2)13-11-8-6-7-9-12(11)14(19)10(3)15(13)20-16/h6-9,19H,4-5H2,1-3H3
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
- ethyl (E)-3-azanyl-2-(methylcarbamothioyl)-3-(4-methylpiperazin-1-yl)prop-2-enoate
- 4,4-dibutyl-3-methylidene-5-phenyl-oxolan-2-one
- (4E)-5,9-dimethyl-1-(2-methyl-6-oxidanyl-phenyl)deca-4,8-dien-1-one
- 7-tert-butyl-1,3-dimethyl-pyrene
- 11-azabicyclo[8.3.1]tetradeca-1(14),10,12-trien-13-yl(pyrrolidin-1-yl)methanone
- 4-[(Z)-2-ethoxyethenyl]-1H-isochromene
- 1-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-3-piperidin-4-yl-propan-1-one
- (2R)-1-[(2R,4aR,7R,8aR)-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiin-2-yl]-2-methoxy-propan-1-one
- (4aS,7S)-7-ethenyl-1,1,4a,7-tetramethyl-2,3,4,5,6,8,10,10a-octahydrophenanthren-9-one
- 2-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]piperidin-1-yl]-N,N-dimethyl-ethanamine
