8-chloranyl-5-methyl-3,10-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 8-chloranyl-5-methyl-3,10-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 8-chloro-5-methyl-3,10-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one CAS Name: 8-chloro-5-methyl-3,10-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 8-chloro-5-methyl-3,10-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 8-chloro-5-methyl-3,10-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)NC3=C(C1=O)CSC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)NC3=C(C1=O)CSC3

InChI

InChI=1S/C12H11ClN2OS/c1-15-11-3-2-7(13)4-9(11)14-10-6-17-5-8(10)12(15)16/h2-4,14H,5-6H2,1H3