4-[(Z)-2-methylsulfanyl-2-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-methylsulfanyl-2-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-methylsulfanyl-2-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]vinyl]benzonitrile CAS Name: 4-[(Z)-2-(methylthio)-2-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-methylsulfanyl-2-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-2-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]-2-(methylthio)vinyl]benzonitrile Formula: C20H13N3OS3 MolecularWeight: 407.53172

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC1=CC=C(C=C1)C#N)C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

Isomeric SMILES

CS/C(=C\C1=CC=C(C=C1)C#N)/C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

InChI

InChI=1S/C20H13N3OS3/c1-25-16(9-12-4-6-13(10-21)7-5-12)18-22-19(24)17-14(11-27-20(17)23-18)15-3-2-8-26-15/h2-9,11H,1H3,(H,22,23,24)/b16-9-