6-(2,3-dihydroindol-1-ylcarbonyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(indoline-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(indoline-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C17H14N2O2S/c20-16-10-22-15-6-5-12(9-13(15)18-16)17(21)19-8-7-11-3-1-2-4-14(11)19/h1-6,9H,7-8,10H2,(H,18,20)