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

Systemtic Name: 4-(4-bromanyl-5-methyl-thiophen-2-yl)-6-(4-bromophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-methyl-2-thienyl)-6-(4-bromophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-methyl-2-thiophenyl)-6-(4-bromophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-methylthiophen-2-yl)-6-(4-bromophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-methyl-2-thienyl)-6-(4-bromophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C17H10Br2N2OS MolecularWeight: 450.1471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Br2N2OS/c1-9-14(19)7-16(23-9)12-6-15(21-17(22)13(12)8-20)10-2-4-11(18)5-3-10/h2-7H,1H3,(H,21,22)