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(E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-(3-nitrophenyl)prop-2-enamide
(E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-(3-nitrophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])S2)CCOC
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])S2)CCOC
InChI
InChI=1S/C20H19N3O4S/c1-14-6-8-17-18(12-14)28-20(22(17)10-11-27-2)21-19(24)9-7-15-4-3-5-16(13-15)23(25)26/h3-9,12-13H,10-11H2,1-2H3/b9-7+,21-20?
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-cyclohexyl-5-[(R)-(4-fluorophenyl)-pyrrolidin-1-ium-1-yl-methyl]-1,2,3,4-tetrazole
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- 4-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-fluorophenyl)methyl]morpholin-4-ium
- 1-[(4-fluorophenyl)carbamothioyl]-4-piperidin-1-ium-1-yl-piperidine-4-carboxamide
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- (2S)-12-azanyl-12-oxidanylidene-2-(phenylmethyl)dodecanoic acid
- (4R)-4-[2,3-bis(fluoranyl)phenyl]-8,9-diethoxy-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
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