(E)-3-phenyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]prop-2-en-1-one Openeye Name: (E)-1-[(4S)-4-benzyl-2-thioxo-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-3-thiazolidinyl]-2-propen-1-one IUPAC Name: (E)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(4S)-4-benzyl-2-thioxo-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C19H17NOS2 MolecularWeight: 339.47438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=S)S1)C(=O)C=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=S)S1)C(=O)/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NOS2/c21-18(12-11-15-7-3-1-4-8-15)20-17(14-23-19(20)22)13-16-9-5-2-6-10-16/h1-12,17H,13-14H2/b12-11+/t17-/m0/s1