2-methoxy-6-nitro-4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenolate Openeye Name: 4-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C17H12N3O5S- MolecularWeight: 370.35928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H13N3O5S/c1-25-13-8-10(7-12(15(13)21)20(23)24)9-14-16(22)19-17(26-14)18-11-5-3-2-4-6-11/h2-9,21H,1H3,(H,18,19,22)/p-1/b14-9-