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

Systemtic Name: 5-methyl-4,4-bis(oxidanylidene)-1H-pyrazolo[3,4-c][2,1]benzothiazepin-10-one Openeye Name: 5-methyl-4,4-dioxo-1H-pyrazolo[3,4-c][2,1]benzothiazepin-10-one CAS Name: 5-methyl-4,4-dioxo-1H-pyrazolo[3,4-c][2,1]benzothiazepin-10-one IUPAC Name: 5-methyl-4,4-dioxo-1H-pyrazolo[3,4-c][2,1]benzothiazepin-10-one Traditional Name: 4,4-diketo-5-methyl-1H-pyrazolo[3,4-c][2,1]benzothiazepin-10-one Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(S1(=O)=O)N=NC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(S1(=O)=O)N=NC3

InChI

InChI=1S/C11H9N3O3S/c1-14-9-5-3-2-4-7(9)10(15)8-6-12-13-11(8)18(14,16)17/h2-5H,6H2,1H3