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

Systemtic Name: 2-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-keto-2-[2-(3-methoxyphenyl)pyrrolidino]ethyl]-4H-1,4-benzothiazin-3-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O3S/c1-26-15-7-4-6-14(12-15)17-9-5-11-23(17)20(24)13-19-21(25)22-16-8-2-3-10-18(16)27-19/h2-4,6-8,10,12,17,19H,5,9,11,13H2,1H3,(H,22,25)