phenyl-(3-phenylazanyl-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)methanone

Systemtic Name: phenyl-(3-phenylazanyl-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)methanone Openeye Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-phenyl-methanone CAS Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-phenylmethanone IUPAC Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-phenylmethanone Traditional Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-phenyl-methanone Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(SC(=C2C1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(SC(=C2C1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17NOS/c22-18(14-8-3-1-4-9-14)19-16-12-7-13-17(16)20(23-19)21-15-10-5-2-6-11-15/h1-6,8-11,21H,7,12-13H2