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

Systemtic Name: 4-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one Openeye Name: 4-[3-(2-methylindolin-1-yl)-3-oxo-propyl]-1,4-benzothiazin-3-one CAS Name: 4-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-1,4-benzothiazin-3-one Traditional Name: 4-[3-keto-3-(2-methylindolin-1-yl)propyl]-1,4-benzothiazin-3-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2S/c1-14-12-15-6-2-3-7-16(15)22(14)19(23)10-11-21-17-8-4-5-9-18(17)25-13-20(21)24/h2-9,14H,10-13H2,1H3