phenyl-(3-phenylazanyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]thiophen-1-yl)methanone

Systemtic Name: phenyl-(3-phenylazanyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]thiophen-1-yl)methanone Openeye Name: (3-anilino-5,6,7,8-tetrahydro-4H-cyclohepta[c]thiophen-1-yl)-phenyl-methanone CAS Name: (3-anilino-5,6,7,8-tetrahydro-4H-cyclohepta[c]thiophen-1-yl)-phenylmethanone IUPAC Name: (3-anilino-5,6,7,8-tetrahydro-4H-cyclohepta[c]thiophen-1-yl)-phenylmethanone Traditional Name: (3-anilino-5,6,7,8-tetrahydro-4H-cyclohepta[c]thiophen-1-yl)-phenyl-methanone Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(SC(=C2CC1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(SC(=C2CC1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NOS/c24-20(16-10-4-1-5-11-16)21-18-14-8-3-9-15-19(18)22(25-21)23-17-12-6-2-7-13-17/h1-2,4-7,10-13,23H,3,8-9,14-15H2