4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one Openeye Name: 4-(2-indolin-1-yl-2-oxo-ethyl)-1,4-benzothiazin-3-one CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,4-benzothiazin-3-one Traditional Name: 4-(2-indolin-1-yl-2-keto-ethyl)-1,4-benzothiazin-3-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2S/c21-17(19-10-9-13-5-1-2-6-14(13)19)11-20-15-7-3-4-8-16(15)23-12-18(20)22/h1-8H,9-12H2