3-chloranyl-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C17H9Cl2N3OS3 MolecularWeight: 438.37386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=NC4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=NC4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H9Cl2N3OS3/c18-8-5-6-10-12(7-8)26-17(20-10)22-16(24)21-15(23)14-13(19)9-3-1-2-4-11(9)25-14/h1-7H,(H2,20,21,22,23,24)