(5Z)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-[(1R)-1-phenylethyl]-5-(2-thienylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-4-thiazolidinone IUPAC Name: (5Z)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-[(1R)-1-phenylethyl]-5-(2-thenylidene)-2-thioxo-thiazolidin-4-one Formula: C16H13NOS3 MolecularWeight: 331.47552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)/C(=C/C3=CC=CS3)/SC2=S

InChI

InChI=1S/C16H13NOS3/c1-11(12-6-3-2-4-7-12)17-15(18)14(21-16(17)19)10-13-8-5-9-20-13/h2-11H,1H3/b14-10-/t11-/m1/s1