1-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-e][1,4]diazepin-5-one

Systemtic Name: 1-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-e][1,4]diazepin-5-one Openeye Name: 1-methyl-3,4-dihydro-2H-benzothiopheno[2,3-e][1,4]diazepin-5-one CAS Name: 1-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-e][1,4]diazepin-5-one IUPAC Name: 1-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-e][1,4]diazepin-5-one Traditional Name: 1-methyl-3,4-dihydro-2H-benzothiopheno[2,3-e][1,4]diazepin-5-one Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(=O)C2=C1SC3=CC=CC=C32

Isomeric SMILES

CN1CCNC(=O)C2=C1SC3=CC=CC=C32

InChI

InChI=1S/C12H12N2OS/c1-14-7-6-13-11(15)10-8-4-2-3-5-9(8)16-12(10)14/h2-5H,6-7H2,1H3,(H,13,15)