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

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

Systemtic Name:10,10-bis(oxidanylidene)-2,5-dihydropyrrolo[3,4-b][1,5]benzothiazepin-4-one
Openeye Name:10,10-dioxo-2,5-dihydropyrrolo[3,4-b][1,5]benzothiazepin-4-one
CAS Name:10,10-dioxo-2,5-dihydropyrrolo[3,4-b][1,5]benzothiazepin-4-one
IUPAC Name:10,10-dioxo-2,5-dihydropyrrolo[3,4-b][1,5]benzothiazepin-4-one
Traditional Name:10,10-diketo-2,5-dihydropyrrolo[3,4-b][1,5]benzothiazepin-4-one
Formula: C11H8N2O3S
MolecularWeight: 248.25782
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=CNC=C3S2(=O)=O


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=CNC=C3S2(=O)=O


InChI

InChI=1S/C11H8N2O3S/c14-11-7-5-12-6-10(7)17(15,16)9-4-2-1-3-8(9)13-11/h1-6,12H,(H,13,14)


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