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

Systemtic Name: 1-methyl-2,2-bis(oxidanylidene)-3-[(pyridin-3-ylamino)methylidene]-2$l^{6},1-benzothiazin-4-one Openeye Name: 1-methyl-2,2-dioxo-3-[(3-pyridylamino)methylene]-2$l^{6},1-benzothiazin-4-one CAS Name: 1-methyl-2,2-dioxo-3-[(3-pyridinylamino)methylidene]-2$l^{6},1-benzothiazin-4-one IUPAC Name: 1-methyl-2,2-dioxo-3-[(pyridin-3-ylamino)methylidene]-2$l^{6},1-benzothiazin-4-one Traditional Name: 2,2-diketo-1-methyl-3-[(3-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=CN=CC=C3)S1(=O)=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=CNC3=CN=CC=C3)S1(=O)=O

InChI

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