7,8-bis(chloranyl)-10-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 7,8-bis(chloranyl)-10-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 7,8-dichloro-10-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 7,8-dichloro-10-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 7,8-dichloro-10-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 7,8-dichloro-10-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C12H8Cl2N2OS MolecularWeight: 299.17572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2NC(=O)C3=CSC=C31)Cl)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2NC(=O)C3=CSC=C31)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2OS/c1-16-10-3-8(14)7(13)2-9(10)15-12(17)6-4-18-5-11(6)16/h2-5H,1H3,(H,15,17)