2,5-dimethyl-4,4-bis(oxidanylidene)pyrazolo[3,4-c][2,1]benzothiazepin-10-one

Systemtic Name: 2,5-dimethyl-4,4-bis(oxidanylidene)pyrazolo[3,4-c][2,1]benzothiazepin-10-one Openeye Name: 2,5-dimethyl-4,4-dioxo-pyrazolo[3,4-c][2,1]benzothiazepin-10-one CAS Name: 2,5-dimethyl-4,4-dioxo-10-pyrazolo[3,4-c][2,1]benzothiazepinone IUPAC Name: 2,5-dimethyl-4,4-dioxopyrazolo[3,4-c][2,1]benzothiazepin-10-one Traditional Name: 4,4-diketo-2,5-dimethyl-pyrazolo[3,4-c][2,1]benzothiazepin-10-one Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=O)C3=CC=CC=C3N(S(=O)(=O)C2=N1)C

Isomeric SMILES

CN1C=C2C(=O)C3=CC=CC=C3N(S(=O)(=O)C2=N1)C

InChI

InChI=1S/C12H11N3O3S/c1-14-7-9-11(16)8-5-3-4-6-10(8)15(2)19(17,18)12(9)13-14/h3-7H,1-2H3