7-chloranyl-5,10-dimethyl-thieno[3,2-c][1,5]benzodiazepin-4-one

Systemtic Name: 7-chloranyl-5,10-dimethyl-thieno[3,2-c][1,5]benzodiazepin-4-one Openeye Name: 7-chloro-5,10-dimethyl-thieno[3,2-c][1,5]benzodiazepin-4-one CAS Name: 7-chloro-5,10-dimethyl-4-thieno[3,2-c][1,5]benzodiazepinone IUPAC Name: 7-chloro-5,10-dimethylthieno[3,2-c][1,5]benzodiazepin-4-one Traditional Name: 7-chloro-5,10-dimethyl-thieno[3,2-c][1,5]benzodiazepin-4-one Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N(C(=O)C3=C1SC=C3)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N(C(=O)C3=C1SC=C3)C

InChI

InChI=1S/C13H11ClN2OS/c1-15-11-7-8(14)3-4-10(11)16(2)13-9(12(15)17)5-6-18-13/h3-7H,1-2H3