N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-7-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-7-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-7-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-7-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-7-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-7-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C26H24N6O3S MolecularWeight: 500.57216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)NC3CCC4=NN(C=C4C3)C5=C6C(=NC=C5)C=CC(=N6)OC)NC(=O)CS2

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)NC3CCC4=NN(C=C4C3)C5=C6C(=NC=C5)C=CC(=N6)OC)NC(=O)CS2

InChI

InChI=1S/C26H24N6O3S/c1-14-9-22-20(29-23(33)13-36-22)11-17(14)26(34)28-16-3-4-18-15(10-16)12-32(31-18)21-7-8-27-19-5-6-24(35-2)30-25(19)21/h5-9,11-12,16H,3-4,10,13H2,1-2H3,(H,28,34)(H,29,33)