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

Systemtic Name: 5-methyl-10,10-bis(oxidanylidene)pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Openeye Name: 5-methyl-10,10-dioxo-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one CAS Name: 5-methyl-10,10-dioxo-4-pyrrolo[1,2-b][1,2,5]benzothiadiazepinone IUPAC Name: 5-methyl-10,10-dioxopyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Traditional Name: 10,10-diketo-5-methyl-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2S(=O)(=O)N3C=CC=C3C1=O

Isomeric SMILES

CN1C2=CC=CC=C2S(=O)(=O)N3C=CC=C3C1=O

InChI

InChI=1S/C12H10N2O3S/c1-13-9-5-2-3-7-11(9)18(16,17)14-8-4-6-10(14)12(13)15/h2-8H,1H3