(5R)-2-azanylidene-3-(4-methyl-1,3-thiazol-2-yl)-5-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (5R)-2-azanylidene-3-(4-methyl-1,3-thiazol-2-yl)-5-phenyl-1,3-thiazolidin-4-one Openeye Name: (5R)-2-imino-3-(4-methylthiazol-2-yl)-5-phenyl-thiazolidin-4-one CAS Name: (5R)-2-imino-3-(4-methyl-2-thiazolyl)-5-phenyl-4-thiazolidinone IUPAC Name: (5R)-2-imino-3-(4-methyl-1,3-thiazol-2-yl)-5-phenyl-1,3-thiazolidin-4-one Traditional Name: (5R)-2-imino-3-(4-methylthiazol-2-yl)-5-phenyl-thiazolidin-4-one Formula: C13H11N3OS2 MolecularWeight: 289.37594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(=O)C(SC2=N)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)N2C(=O)[C@H](SC2=N)C3=CC=CC=C3

InChI

InChI=1S/C13H11N3OS2/c1-8-7-18-13(15-8)16-11(17)10(19-12(16)14)9-5-3-2-4-6-9/h2-7,10,14H,1H3/t10-/m1/s1