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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-3-one Openeye Name: 4-(2-indolin-1-yl-2-oxo-ethyl)-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-[oxo(1-pyrrolidinyl)methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one Traditional Name: 4-(2-indolin-1-yl-2-keto-ethyl)-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O3S/c27-20(25-14-11-16-7-1-2-8-17(16)25)15-26-18-9-3-4-10-19(18)30-21(23(26)29)22(28)24-12-5-6-13-24/h1-4,7-10,21H,5-6,11-15H2