5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one

Systemtic Name: 5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one Openeye Name: 5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one CAS Name: 5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one IUPAC Name: 5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one Traditional Name: 5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C15H10N2OS/c18-15-13-14(9-5-1-2-6-10(9)16-13)19-12-8-4-3-7-11(12)17-15/h1-8,16H,(H,17,18)