3-chloranyl-N-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(3-methyl-1,3-benzothiazol-2-ylidene)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C18H12ClN3OS3 MolecularWeight: 417.95538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H12ClN3OS3/c1-22-11-7-3-5-9-13(11)26-18(22)21-17(24)20-16(23)15-14(19)10-6-2-4-8-12(10)25-15/h2-9H,1H3,(H,20,23,24)