4-[(Z)-3-oxidanylidene-2,3-dithiophen-2-yl-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-3-oxidanylidene-2,3-dithiophen-2-yl-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-3-oxo-2,3-bis(2-thienyl)prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-3-oxo-2,3-dithiophen-2-ylprop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-3-oxo-2,3-dithiophen-2-ylprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-3-keto-2,3-bis(2-thienyl)prop-1-enyl]benzonitrile Formula: C18H11NOS2 MolecularWeight: 321.41604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC2=CC=C(C=C2)C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)/C(=C\C2=CC=C(C=C2)C#N)/C(=O)C3=CC=CS3

InChI

InChI=1S/C18H11NOS2/c19-12-14-7-5-13(6-8-14)11-15(16-3-1-9-21-16)18(20)17-4-2-10-22-17/h1-11H/b15-11+