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

Systemtic Name: 2-[(2-oxidanylideneindol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(2-oxoindol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(2-oxo-3-indolyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(2-oxoindol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(2-ketoindol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3OS/c17-8-11-9-5-3-7-13(9)21-16(11)19-14-10-4-1-2-6-12(10)18-15(14)20/h1-2,4,6H,3,5,7H2,(H,18,19,20)