(2E,3E)-3-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: (2E,3E)-3-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E,3E)-3-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: (2E,3E)-3-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2E,3E)-3-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E,3E)-3-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-4-thiazolin-2-ylidene)propionitrile Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC(=CS2)C3=CC=CC=C3)C#N)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C/C(=C\2/NC(=CS2)C3=CC=CC=C3)/C#N)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c1-26-17-9-12(8-16(18(17)23)22(24)25)7-14(10-20)19-21-15(11-27-19)13-5-3-2-4-6-13/h2-9,11,21H,1H3/b12-7+,19-14+