10,12-dihydro-[1]benzothiepino[3,2-b]indol-11-one

Systemtic Name: 10,12-dihydro-[1]benzothiepino[3,2-b]indol-11-one Openeye Name: 10,12-dihydro-[1]benzothiepino[3,2-b]indol-11-one CAS Name: 10,12-dihydro-[1]benzothiepino[3,2-b]indol-11-one IUPAC Name: 10,12-dihydro-[1]benzothiepino[3,2-b]indol-11-one Traditional Name: 10,12-dihydro-[1]benzothiepin[3,2-b]indol-11-one Formula: C16H11NOS MolecularWeight: 265.32964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SC3=C(C1=O)NC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2SC3=C(C1=O)NC4=CC=CC=C43

InChI

InChI=1S/C16H11NOS/c18-13-9-10-5-1-4-8-14(10)19-16-11-6-2-3-7-12(11)17-15(13)16/h1-8,17H,9H2