N-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethyl)benzamide

Systemtic Name: N-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethyl)benzamide Openeye Name: N-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethyl)benzamide CAS Name: N-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethyl)benzamide IUPAC Name: N-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethyl)benzamide Traditional Name: N-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethyl)benzamide Formula: C20H17NOS2 MolecularWeight: 351.48508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C3=CC=CC=C3S1)CNC(=O)C4=CC=CC=C4)SC=C2

Isomeric SMILES

C1C2=C(C(C3=CC=CC=C3S1)CNC(=O)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C20H17NOS2/c22-20(14-6-2-1-3-7-14)21-12-17-16-8-4-5-9-18(16)24-13-15-10-11-23-19(15)17/h1-11,17H,12-13H2,(H,21,22)