3,9-dimethyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one

Systemtic Name: 3,9-dimethyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Openeye Name: 3,9-dimethyl-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one CAS Name: 3,9-dimethyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one IUPAC Name: 3,9-dimethyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Traditional Name: 3,9-dimethyl-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C4=C(S3)C=C(C=C4)C)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C4=C(S3)C=C(C=C4)C)C(=O)N2

InChI

InChI=1S/C17H14N2OS/c1-9-4-6-12-13(7-9)18-16(20)15-11-5-3-10(2)8-14(11)21-17(15)19-12/h3-8,19H,1-2H3,(H,18,20)