8-chloranyl-2-methyl-10,10-bis(oxidanylidene)-5H-pyrrolo[3,4-b][1,5]benzothiazepin-4-one

Systemtic Name: 8-chloranyl-2-methyl-10,10-bis(oxidanylidene)-5H-pyrrolo[3,4-b][1,5]benzothiazepin-4-one Openeye Name: 8-chloro-2-methyl-10,10-dioxo-5H-pyrrolo[3,4-b][1,5]benzothiazepin-4-one CAS Name: 8-chloro-2-methyl-10,10-dioxo-5H-pyrrolo[3,4-b][1,5]benzothiazepin-4-one IUPAC Name: 8-chloro-2-methyl-10,10-dioxo-5H-pyrrolo[3,4-b][1,5]benzothiazepin-4-one Traditional Name: 8-chloro-10,10-diketo-2-methyl-5H-pyrrolo[3,4-b][1,5]benzothiazepin-4-one Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=C1)S(=O)(=O)C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CN1C=C2C(=C1)S(=O)(=O)C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C12H9ClN2O3S/c1-15-5-8-11(6-15)19(17,18)10-4-7(13)2-3-9(10)14-12(8)16/h2-6H,1H3,(H,14,16)