2-methyl-1,1-bis(oxidanylidene)-4-propoxy-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-4-propoxy-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: 2-methyl-1,1-dioxo-4-propoxy-N-(2-pyridyl)-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: 2-methyl-1,1-dioxo-4-propoxy-N-(2-pyridinyl)-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: 2-methyl-1,1-dioxo-4-propoxy-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: 1,1-diketo-2-methyl-4-propoxy-N-(2-pyridyl)-1$l^{6},2-benzothiazine-3-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O4S/c1-3-12-25-17-13-8-4-5-9-14(13)26(23,24)21(2)16(17)18(22)20-15-10-6-7-11-19-15/h4-11H,3,12H2,1-2H3,(H,19,20,22)