4-(4-bromanyl-5-methyl-thiophen-2-yl)-2-oxidanylidene-6-thiophen-2-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-bromanyl-5-methyl-thiophen-2-yl)-2-oxidanylidene-6-thiophen-2-yl-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-methyl-2-thienyl)-2-oxo-6-(2-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-methyl-2-thiophenyl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-methylthiophen-2-yl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-methyl-2-thienyl)-2-keto-6-(2-thienyl)-1H-pyridine-3-carbonitrile Formula: C15H9BrN2OS2 MolecularWeight: 377.27876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC=CS3)C#N)Br

Isomeric SMILES

CC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC=CS3)C#N)Br

InChI

InChI=1S/C15H9BrN2OS2/c1-8-11(16)6-14(21-8)9-5-12(13-3-2-4-20-13)18-15(19)10(9)7-17/h2-6H,1H3,(H,18,19)