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

Systemtic Name: 3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(4-thiophen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(2-thienyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: 3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-thiophen-2-yl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-thiophen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-[4-(2-thienyl)-4-thiazolin-2-ylidene]propionitrile Formula: C16H10N2OS2 MolecularWeight: 310.3934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=C(C=C3C=CC(=O)C=C3)C#N)N2

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=C(C=C3C=CC(=O)C=C3)C#N)N2

InChI

InChI=1S/C16H10N2OS2/c17-9-12(8-11-3-5-13(19)6-4-11)16-18-14(10-21-16)15-2-1-7-20-15/h1-8,10,18H