5-methyl-4,4-bis(oxidanylidene)-2-phenyl-pyrazolo[4,3-c][2,1]benzothiazin-3-amine

Systemtic Name: 5-methyl-4,4-bis(oxidanylidene)-2-phenyl-pyrazolo[4,3-c][2,1]benzothiazin-3-amine Openeye Name: 5-methyl-4,4-dioxo-2-phenyl-pyrazolo[4,3-c][2,1]benzothiazin-3-amine CAS Name: 5-methyl-4,4-dioxo-2-phenyl-3-pyrazolo[4,3-c][2,1]benzothiazinamine IUPAC Name: 5-methyl-4,4-dioxo-2-phenylpyrazolo[4,3-c][2,1]benzothiazin-3-amine Traditional Name: (4,4-diketo-5-methyl-2-phenyl-pyrazolo[4,3-c][2,1]benzothiazin-3-yl)amine Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NN(C(=C3S1(=O)=O)N)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=NN(C(=C3S1(=O)=O)N)C4=CC=CC=C4

InChI

InChI=1S/C16H14N4O2S/c1-19-13-10-6-5-9-12(13)14-15(23(19,21)22)16(17)20(18-14)11-7-3-2-4-8-11/h2-10H,17H2,1H3