3-benzo[d][1]benzothiepin-7-ylpropanamide

Systemtic Name: 3-benzo[d][1]benzothiepin-7-ylpropanamide Openeye Name: 3-benzo[d][1]benzothiepin-7-ylpropanamide CAS Name: 3-(7-benzo[d][1]benzothiepinyl)propanamide IUPAC Name: 3-benzo[d][1]benzothiepin-7-ylpropanamide Traditional Name: 3-benzo[d][1]benzothiepin-7-ylpropionamide Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3SC=C2CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3SC=C2CCC(=O)N

InChI

InChI=1S/C17H15NOS/c18-17(19)10-9-12-11-20-16-8-4-3-7-15(16)14-6-2-1-5-13(12)14/h1-8,11H,9-10H2,(H2,18,19)