1-methyl-2,2-bis(oxidanylidene)-3-[(pyridin-2-ylamino)methylidene]-2$l^{6},1-benzothiazin-4-one

Systemtic Name: 1-methyl-2,2-bis(oxidanylidene)-3-[(pyridin-2-ylamino)methylidene]-2$l^{6},1-benzothiazin-4-one Openeye Name: 1-methyl-2,2-dioxo-3-[(2-pyridylamino)methylene]-2$l^{6},1-benzothiazin-4-one CAS Name: 1-methyl-2,2-dioxo-3-[(2-pyridinylamino)methylidene]-2$l^{6},1-benzothiazin-4-one IUPAC Name: 1-methyl-2,2-dioxo-3-[(pyridin-2-ylamino)methylidene]-2$l^{6},1-benzothiazin-4-one Traditional Name: 2,2-diketo-1-methyl-3-[(2-pyridylamino)methylene]-2$l^{6},1-benzothiazin-4-one Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=CNC3=CC=CC=N3)S1(=O)=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=CNC3=CC=CC=N3)S1(=O)=O

InChI

InChI=1S/C15H13N3O3S/c1-18-12-7-3-2-6-11(12)15(19)13(22(18,20)21)10-17-14-8-4-5-9-16-14/h2-10H,1H3,(H,16,17)