2-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 3-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[4-(3-nitrophenyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: 3-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[4-(3-nitrophenyl)-3H-thiazol-2-ylidene]propanenitrile IUPAC Name: 3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile Traditional Name: 3-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-[4-(3-nitrophenyl)-4-thiazolin-2-ylidene]propionitrile Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=C(C=C3C=CC(=O)C(=C3)O)C#N)N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=C(C=C3C=CC(=O)C(=C3)O)C#N)N2

InChI

InChI=1S/C18H11N3O4S/c19-9-13(6-11-4-5-16(22)17(23)7-11)18-20-15(10-26-18)12-2-1-3-14(8-12)21(24)25/h1-8,10,20,23H