N-(2-naphthalen-1-yl-4,5,6,7-tetrahydroindazol-5-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(2-naphthalen-1-yl-4,5,6,7-tetrahydroindazol-5-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(1-naphthyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(1-naphthalenyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(2-naphthalen-1-yl-4,5,6,7-tetrahydroindazol-5-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[2-(1-naphthyl)-4,5,6,7-tetrahydroindazol-5-yl]-4H-1,4-benzothiazine-6-carboxamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN(C=C2CC1NC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2=NN(C=C2CC1NC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H22N4O2S/c31-25-15-33-24-11-8-17(13-22(24)28-25)26(32)27-19-9-10-21-18(12-19)14-30(29-21)23-7-3-5-16-4-1-2-6-20(16)23/h1-8,11,13-14,19H,9-10,12,15H2,(H,27,32)(H,28,31)