1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]-2-thioxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]-2-thioxo-6,7-dihydro-5H-1-pyrindine-3-carbonitrile Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=S)C(=C2)C#N)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)N(C(=S)C(=C2)C#N)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2OS/c18-14-6-4-11(5-7-14)16(21)10-20-15-3-1-2-12(15)8-13(9-19)17(20)22/h4-8H,1-3,10H2