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

Systemtic Name: 8-chloranyl-5-ethyl-10,10-bis(oxidanylidene)pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Openeye Name: 8-chloro-5-ethyl-10,10-dioxo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one CAS Name: 8-chloro-5-ethyl-10,10-dioxo-4-pyrrolo[1,2-b][1,2,5]benzothiadiazepinone IUPAC Name: 8-chloro-5-ethyl-10,10-dioxopyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Traditional Name: 8-chloro-5-ethyl-10,10-diketo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)S(=O)(=O)N3C=CC=C3C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)S(=O)(=O)N3C=CC=C3C1=O

InChI

InChI=1S/C13H11ClN2O3S/c1-2-15-10-6-5-9(14)8-12(10)20(18,19)16-7-3-4-11(16)13(15)17/h3-8H,2H2,1H3