5,11-dihydro-[1]benzothiolo[2,3-b][1,4]benzodiazepin-12-one

Systemtic Name: 5,11-dihydro-[1]benzothiolo[2,3-b][1,4]benzodiazepin-12-one Openeye Name: 5,11-dihydrobenzothiopheno[2,3-b][1,4]benzodiazepin-12-one CAS Name: 5,11-dihydro-[1]benzothiolo[2,3-b][1,4]benzodiazepin-12-one IUPAC Name: 5,11-dihydro-[1]benzothiolo[2,3-b][1,4]benzodiazepin-12-one Traditional Name: 5,11-dihydrobenzothiopheno[2,3-b][1,4]benzodiazepin-12-one Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2)SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2)SC4=CC=CC=C43

InChI

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