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

Systemtic Name: 5-ethyl-10,10-bis(oxidanylidene)pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Openeye Name: 5-ethyl-10,10-dioxo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one CAS Name: 5-ethyl-10,10-dioxo-4-pyrrolo[1,2-b][1,2,5]benzothiadiazepinone IUPAC Name: 5-ethyl-10,10-dioxopyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Traditional Name: 5-ethyl-10,10-diketo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2S(=O)(=O)N3C=CC=C3C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2S(=O)(=O)N3C=CC=C3C1=O

InChI

InChI=1S/C13H12N2O3S/c1-2-14-10-6-3-4-8-12(10)19(17,18)15-9-5-7-11(15)13(14)16/h3-9H,2H2,1H3