1-methyl-2,2-bis(oxidanylidene)-3-(pyrimidin-2-yliminomethyl)-2$l^{6},1-benzothiazin-4-one

Systemtic Name: 1-methyl-2,2-bis(oxidanylidene)-3-(pyrimidin-2-yliminomethyl)-2$l^{6},1-benzothiazin-4-one Openeye Name: 1-methyl-2,2-dioxo-3-(pyrimidin-2-yliminomethyl)-2$l^{6},1-benzothiazin-4-one CAS Name: 1-methyl-2,2-dioxo-3-(2-pyrimidinyliminomethyl)-2$l^{6},1-benzothiazin-4-one IUPAC Name: 1-methyl-2,2-dioxo-3-(pyrimidin-2-yliminomethyl)-2$l^{6},1-benzothiazin-4-one Traditional Name: 2,2-diketo-1-methyl-3-(2-pyrimidyliminomethyl)-2$l^{6},1-benzothiazin-4-one Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(S1(=O)=O)C=NC3=NC=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(S1(=O)=O)C=NC3=NC=CC=N3

InChI

InChI=1S/C14H12N4O3S/c1-18-11-6-3-2-5-10(11)13(19)12(22(18,20)21)9-17-14-15-7-4-8-16-14/h2-9,12H,1H3