methyl (Z)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-but-2-enoate

Systemtic Name: methyl (Z)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-but-2-enoate Openeye Name: methyl (Z)-2-(3-amino-2-oxo-azetidin-1-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-but-2-enoate CAS Name: (Z)-2-(3-amino-2-oxo-1-azetidinyl)-4-(1,3-benzothiazol-2-ylthio)-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(3-amino-2-oxoazetidin-1-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)-3-methylbut-2-enoate Traditional Name: (Z)-2-(3-amino-2-keto-azetidin-1-yl)-4-(1,3-benzothiazol-2-ylthio)-3-methyl-but-2-enoic acid methyl ester Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1CC(C1=O)N)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=C(\C(=O)OC)/N1CC(C1=O)N)/CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3O3S2/c1-9(13(15(21)22-2)19-7-10(17)14(19)20)8-23-16-18-11-5-3-4-6-12(11)24-16/h3-6,10H,7-8,17H2,1-2H3/b13-9-