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1,1-bis(oxidanylidene)-2-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide

1,1-bis(oxidanylidene)-2-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide

Systemtic Name:1,1-bis(oxidanylidene)-2-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide
Openeye Name:1,1-dioxo-2-(2-pyridyl)-1$l^{6},2-benzothiazine-3-carboxamide
CAS Name:1,1-dioxo-2-(2-pyridinyl)-1$l^{6},2-benzothiazine-3-carboxamide
IUPAC Name:1,1-dioxo-2-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide
Traditional Name:1,1-diketo-2-(2-pyridyl)-1$l^{6},2-benzothiazine-3-carboxamide
Formula: C14H11N3O3S
MolecularWeight: 301.32044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N(S2(=O)=O)C3=CC=CC=N3)C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C=C(N(S2(=O)=O)C3=CC=CC=N3)C(=O)N


InChI

InChI=1S/C14H11N3O3S/c15-14(18)11-9-10-5-1-2-6-12(10)21(19,20)17(11)13-7-3-4-8-16-13/h1-9H,(H2,15,18)


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