ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[(Z)-3-(4-nitrophenyl)prop-2-enoyl]imino-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[(Z)-3-(4-nitrophenyl)prop-2-enoyl]imino-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-(2-methoxy-2-oxo-ethyl)-2-[(Z)-3-(4-nitrophenyl)prop-2-enoyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-methoxy-2-oxoethyl)-2-[(Z)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-methoxy-2-oxoethyl)-2-[(Z)-3-(4-nitrophenyl)prop-2-enoyl]imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-(2-keto-2-methoxy-ethyl)-2-[(Z)-3-(4-nitrophenyl)acryloyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C22H19N3O7S MolecularWeight: 469.46716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])S2)CC(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-])S2)CC(=O)OC

InChI

InChI=1S/C22H19N3O7S/c1-3-32-21(28)15-7-10-17-18(12-15)33-22(24(17)13-20(27)31-2)23-19(26)11-6-14-4-8-16(9-5-14)25(29)30/h4-12H,3,13H2,1-2H3/b11-6-,23-22?