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

Systemtic Name: 2-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-[4-(3-nitrophenyl)-3H-thiazol-2-ylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-[4-(3-nitrophenyl)-3H-thiazol-2-ylidene]-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-[4-(3-nitrophenyl)-4-thiazolin-2-ylidene]propionitrile Formula: C18H11N3O3S MolecularWeight: 349.36324

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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)C#N)N2

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O3S/c19-10-14(8-12-4-6-16(22)7-5-12)18-20-17(11-25-18)13-2-1-3-15(9-13)21(23)24/h1-9,11,20H