6-[[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]carbamoyl]-3-oxidanylidene-4H-1,4-benzothiazine-7-carboxylic acid

Systemtic Name: 6-[[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]carbamoyl]-3-oxidanylidene-4H-1,4-benzothiazine-7-carboxylic acid Openeye Name: 6-[[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]carbamoyl]-3-oxo-4H-1,4-benzothiazine-7-carboxylic acid CAS Name: 6-[[[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]amino]-oxomethyl]-3-oxo-4H-1,4-benzothiazine-7-carboxylic acid IUPAC Name: 6-[[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]carbamoyl]-3-oxo-4H-1,4-benzothiazine-7-carboxylic acid Traditional Name: 3-keto-6-[[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]carbamoyl]-4H-1,4-benzothiazine-7-carboxylic acid Formula: C26H22N6O5S MolecularWeight: 530.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=CC6=C(C=C5C(=O)O)SCC(=O)N6

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=CC6=C(C=C5C(=O)O)SCC(=O)N6

InChI

InChI=1S/C26H22N6O5S/c1-37-23-5-4-18-24(30-23)20(6-7-27-18)32-11-13-8-14(2-3-17(13)31-32)28-25(34)15-9-19-21(10-16(15)26(35)36)38-12-22(33)29-19/h4-7,9-11,14H,2-3,8,12H2,1H3,(H,28,34)(H,29,33)(H,35,36)