3-chloranyl-N-[(4-oxidanylidene-1,3-thiazol-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-oxidanylidene-1,3-thiazol-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-oxothiazol-2-yl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[(4-oxo-2-thiazolyl)amino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-oxo-1,3-thiazol-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(4-keto-2-thiazolin-2-yl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C13H8ClN3O2S3 MolecularWeight: 369.86952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1C(=O)N=C(S1)NC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C13H8ClN3O2S3/c14-9-6-3-1-2-4-7(6)22-10(9)11(19)16-12(20)17-13-15-8(18)5-21-13/h1-4H,5H2,(H2,15,16,17,18,19,20)