4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one Openeye Name: 4-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]-1,4-benzothiazin-3-one CAS Name: 4-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-1,4-benzothiazin-3-one Traditional Name: 4-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]-1,4-benzothiazin-3-one Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O2S2/c1-14-23-17(12-28-14)15-6-7-18-16(10-15)8-9-24(18)21(26)11-25-19-4-2-3-5-20(19)29-13-22(25)27/h2-7,10,12H,8-9,11,13H2,1H3