[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl] 3-methylbut-2-enoate Openeye Name: [2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl] ester IUPAC Name: [2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl] ester Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)N1C(CSC2=CC=CC=C21)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)N1[C@H](CSC2=CC=CC=C21)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21NO3S/c1-15(2)12-21(24)25-13-20(23)22-17-10-6-7-11-19(17)26-14-18(22)16-8-4-3-5-9-16/h3-12,18H,13-14H2,1-2H3/t18-/m1/s1