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

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

Systemtic Name:8-chloranyl-10,10-bis(oxidanylidene)-2,5-dihydropyrrolo[3,4-b][1,5]benzothiazepin-4-one
Openeye Name:8-chloro-10,10-dioxo-2,5-dihydropyrrolo[3,4-b][1,5]benzothiazepin-4-one
CAS Name:8-chloro-10,10-dioxo-2,5-dihydropyrrolo[3,4-b][1,5]benzothiazepin-4-one
IUPAC Name:8-chloro-10,10-dioxo-2,5-dihydropyrrolo[3,4-b][1,5]benzothiazepin-4-one
Traditional Name:8-chloro-10,10-diketo-2,5-dihydropyrrolo[3,4-b][1,5]benzothiazepin-4-one
Formula: C11H7ClN2O3S
MolecularWeight: 282.70288
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)S(=O)(=O)C3=CNC=C3C(=O)N2


Isomeric SMILES

C1=CC2=C(C=C1Cl)S(=O)(=O)C3=CNC=C3C(=O)N2


InChI

InChI=1S/C11H7ClN2O3S/c12-6-1-2-8-9(3-6)18(16,17)10-5-13-4-7(10)11(15)14-8/h1-5,13H,(H,14,15)


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