phenyl-(3-phenylazanyl-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone

Systemtic Name: phenyl-(3-phenylazanyl-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone Openeye Name: (3-anilino-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)-phenyl-methanone CAS Name: (3-anilino-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)-phenylmethanone IUPAC Name: (3-anilino-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)-phenylmethanone Traditional Name: (3-anilino-4,5,6,7-tetrahydroisobenzothiophen-1-yl)-phenyl-methanone Formula: C21H19NOS MolecularWeight: 333.44666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(SC(=C2C1)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(SC(=C2C1)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H19NOS/c23-19(15-9-3-1-4-10-15)20-17-13-7-8-14-18(17)21(24-20)22-16-11-5-2-6-12-16/h1-6,9-12,22H,7-8,13-14H2