2-(5,6-dimethyl-4-oxidanylidene-1H-thieno[2,3-d]pyrimidin-2-ylidene)-3-(5-methylthiophen-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-1H-thieno[2,3-d]pyrimidin-2-ylidene)-3-(5-methylthiophen-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(5,6-dimethyl-4-oxo-1H-thieno[2,3-d]pyrimidin-2-ylidene)-3-(5-methyl-2-thienyl)-3-oxo-propanenitrile CAS Name: 2-(5,6-dimethyl-4-oxo-1H-thieno[2,3-d]pyrimidin-2-ylidene)-3-(5-methyl-2-thiophenyl)-3-oxopropanenitrile IUPAC Name: 2-(5,6-dimethyl-4-oxo-1H-thieno[2,3-d]pyrimidin-2-ylidene)-3-(5-methylthiophen-2-yl)-3-oxopropanenitrile Traditional Name: 3-keto-2-(4-keto-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-2-ylidene)-3-(5-methyl-2-thienyl)propionitrile Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C(=C2NC3=C(C(=C(S3)C)C)C(=O)N2)C#N

Isomeric SMILES

CC1=CC=C(S1)C(=O)C(=C2NC3=C(C(=C(S3)C)C)C(=O)N2)C#N

InChI

InChI=1S/C16H13N3O2S2/c1-7-4-5-11(22-7)13(20)10(6-17)14-18-15(21)12-8(2)9(3)23-16(12)19-14/h4-5,19H,1-3H3,(H,18,21)