N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(4-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]thiophene-2-carboxamide Formula: C13H8ClN3OS3 MolecularWeight: 353.87012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C13H8ClN3OS3/c14-7-3-1-4-8-10(7)15-13(21-8)17-12(19)16-11(18)9-5-2-6-20-9/h1-6H,(H2,15,16,17,18,19)