methyl 3-methyl-2-[5-[(4-nitrophenyl)methylideneamino]-6-oxidanylidene-2H-1,3-thiazin-3-yl]but-2-enoate

Systemtic Name: methyl 3-methyl-2-[5-[(4-nitrophenyl)methylideneamino]-6-oxidanylidene-2H-1,3-thiazin-3-yl]but-2-enoate Openeye Name: methyl 3-methyl-2-[5-[(4-nitrophenyl)methyleneamino]-6-oxo-2H-1,3-thiazin-3-yl]but-2-enoate CAS Name: 3-methyl-2-[5-[(4-nitrophenyl)methylideneamino]-6-oxo-2H-1,3-thiazin-3-yl]-2-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[5-[(4-nitrophenyl)methylideneamino]-6-oxo-2H-1,3-thiazin-3-yl]but-2-enoate Traditional Name: 2-[6-keto-5-[(4-nitrobenzylidene)amino]-2H-1,3-thiazin-3-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1CSC(=O)C(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=C(C(=O)OC)N1CSC(=O)C(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O5S/c1-11(2)15(16(21)25-3)19-9-14(17(22)26-10-19)18-8-12-4-6-13(7-5-12)20(23)24/h4-9H,10H2,1-3H3