3-chloranyl-6-methoxy-N-(1,3-thiazol-2-ylcarbamothioyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-(1,3-thiazol-2-ylcarbamothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-(thiazol-2-ylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[sulfanylidene-(2-thiazolylamino)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-(1,3-thiazol-2-ylcarbamothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-(thiazol-2-ylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C14H10ClN3O2S3 MolecularWeight: 383.8961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=NC=CS3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=NC=CS3)Cl

InChI

InChI=1S/C14H10ClN3O2S3/c1-20-7-2-3-8-9(6-7)23-11(10(8)15)12(19)17-13(21)18-14-16-4-5-22-14/h2-6H,1H3,(H2,16,17,18,19,21)