2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(5-bromo-2-oxo-indol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(5-bromo-2-oxoindol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(5-bromo-2-keto-indol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C16H10BrN3OS MolecularWeight: 372.2391

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C16H10BrN3OS/c17-8-4-5-12-10(6-8)14(15(21)19-12)20-16-11(7-18)9-2-1-3-13(9)22-16/h4-6H,1-3H2,(H,19,20,21)