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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=N)S2)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)N(C(=N)S2)C3=NC=CS3

InChI

InChI=1S/C13H11N3OS2/c14-12-16(13-15-6-7-18-13)11(17)10(19-12)8-9-4-2-1-3-5-9/h1-7,10,14H,8H2/t10-/m1/s1