1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]-2-pyrrolidino-ethanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC(=O)N2[C@H](CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2OS/c23-20(14-21-12-6-7-13-21)22-17-10-4-5-11-19(17)24-15-18(22)16-8-2-1-3-9-16/h1-5,8-11,18H,6-7,12-15H2/t18-/m1/s1