S-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl] 2-chloranylbenzenecarbothioate

Systemtic Name: S-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl] 2-chloranylbenzenecarbothioate Openeye Name: S-[(5E)-5-benzylidene-4-oxo-thiazol-2-yl] 2-chlorobenzenecarbothioate CAS Name: 2-chlorobenzenecarbothioic acid S-[(5E)-4-oxo-5-(phenylmethylene)-2-thiazolyl] ester IUPAC Name: S-[(5E)-5-benzylidene-4-oxo-1,3-thiazol-2-yl] 2-chlorobenzenecarbothioate Traditional Name: 2-chlorothiobenzoic acid S-[(5E)-5-benzal-4-keto-2-thiazolin-2-yl] ester Formula: C17H10ClNO2S2 MolecularWeight: 359.8498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)SC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H10ClNO2S2/c18-13-9-5-4-8-12(13)16(21)23-17-19-15(20)14(22-17)10-11-6-2-1-3-7-11/h1-10H/b14-10+