4,6-bis(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4,6-bis(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4,6-bis(5-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4,6-bis(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4,6-bis(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-bis(5-methyl-2-thienyl)-1H-pyridine-3-carbonitrile Formula: C16H12N2OS2 MolecularWeight: 312.40928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)C

InChI

InChI=1S/C16H12N2OS2/c1-9-3-5-14(20-9)11-7-13(15-6-4-10(2)21-15)18-16(19)12(11)8-17/h3-7H,1-2H3,(H,18,19)