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

Systemtic Name: 8-chloranyl-5-ethyl-2-methyl-10,10-bis(oxidanylidene)pyrrolo[3,4-b][1,5]benzothiazepin-4-one Openeye Name: 8-chloro-5-ethyl-2-methyl-10,10-dioxo-pyrrolo[3,4-b][1,5]benzothiazepin-4-one CAS Name: 8-chloro-5-ethyl-2-methyl-10,10-dioxo-4-pyrrolo[3,4-b][1,5]benzothiazepinone IUPAC Name: 8-chloro-5-ethyl-2-methyl-10,10-dioxopyrrolo[3,4-b][1,5]benzothiazepin-4-one Traditional Name: 8-chloro-5-ethyl-10,10-diketo-2-methyl-pyrrolo[3,4-b][1,5]benzothiazepin-4-one Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)S(=O)(=O)C3=CN(C=C3C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)S(=O)(=O)C3=CN(C=C3C1=O)C

InChI

InChI=1S/C14H13ClN2O3S/c1-3-17-11-5-4-9(15)6-12(11)21(19,20)13-8-16(2)7-10(13)14(17)18/h4-8H,3H2,1-2H3