5-methyl-6,6-bis(oxidanylidene)-N-phenyl-pyrimido[5,4-c][1,2]benzothiazin-2-amine

Systemtic Name: 5-methyl-6,6-bis(oxidanylidene)-N-phenyl-pyrimido[5,4-c][1,2]benzothiazin-2-amine Openeye Name: 5-methyl-6,6-dioxo-N-phenyl-pyrimido[5,4-c][1,2]benzothiazin-2-amine CAS Name: 5-methyl-6,6-dioxo-N-phenyl-2-pyrimido[5,4-c][1,2]benzothiazinamine IUPAC Name: 5-methyl-6,6-dioxo-N-phenylpyrimido[5,4-c][1,2]benzothiazin-2-amine Traditional Name: (6,6-diketo-5-methyl-pyrimido[5,4-c][1,2]benzothiazin-2-yl)-phenyl-amine Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN=C(N=C2C3=CC=CC=C3S1(=O)=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CN=C(N=C2C3=CC=CC=C3S1(=O)=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H14N4O2S/c1-21-14-11-18-17(19-12-7-3-2-4-8-12)20-16(14)13-9-5-6-10-15(13)24(21,22)23/h2-11H,1H3,(H,18,19,20)