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

Systemtic Name: (2E)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: (2E)-2-(4-methyl-3H-thiazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: (2E)-2-(4-methyl-3H-thiazol-2-ylidene)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: (2E)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: (2E)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-4-thiazolin-2-ylidene)propionitrile Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C=C2C=CC(=O)C=C2)C#N)N1

Isomeric SMILES

CC1=CS/C(=C(\C=C2C=CC(=O)C=C2)/C#N)/N1

InChI

InChI=1S/C13H10N2OS/c1-9-8-17-13(15-9)11(7-14)6-10-2-4-12(16)5-3-10/h2-6,8,15H,1H3/b13-11+