2-(4-cyclopropyl-3H-1,3-thiazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(4-cyclopropyl-3H-1,3-thiazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(4-cyclopropyl-3H-thiazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(4-cyclopropyl-3H-thiazol-2-ylidene)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(4-cyclopropyl-3H-1,3-thiazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(4-cyclopropyl-4-thiazolin-2-ylidene)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=C(C=C3C=CC(=O)C=C3)C#N)N2

Isomeric SMILES

C1CC1C2=CSC(=C(C=C3C=CC(=O)C=C3)C#N)N2

InChI

InChI=1S/C15H12N2OS/c16-8-12(7-10-1-5-13(18)6-2-10)15-17-14(9-19-15)11-3-4-11/h1-2,5-7,9,11,17H,3-4H2