5-methyl-4,4-bis(oxidanylidene)-3,10-dihydropyrazolo[3,4-c][2,1]benzothiazepin-10-ol

Systemtic Name: 5-methyl-4,4-bis(oxidanylidene)-3,10-dihydropyrazolo[3,4-c][2,1]benzothiazepin-10-ol Openeye Name: 5-methyl-4,4-dioxo-3,10-dihydropyrazolo[3,4-c][2,1]benzothiazepin-10-ol CAS Name: 5-methyl-4,4-dioxo-3,10-dihydropyrazolo[3,4-c][2,1]benzothiazepin-10-ol IUPAC Name: 5-methyl-4,4-dioxo-3,10-dihydropyrazolo[3,4-c][2,1]benzothiazepin-10-ol Traditional Name: 4,4-diketo-5-methyl-3,10-dihydropyrazolo[3,4-c][2,1]benzothiazepin-10-ol Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)NN=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)NN=C3)O

InChI

InChI=1S/C11H11N3O3S/c1-14-9-5-3-2-4-7(9)10(15)8-6-12-13-11(8)18(14,16)17/h2-6,10,15H,1H3,(H,12,13)