N-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]thiophene-2-carboxamide CAS Name: N-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]thiophene-2-carboxamide Traditional Name: N-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]thiophene-2-carboxamide Formula: C14H9ClN2O2S3 MolecularWeight: 368.88146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C14H9ClN2O2S3/c15-8-3-4-10-9(6-8)16-14(22-10)21-7-12(18)17-13(19)11-2-1-5-20-11/h1-6H,7H2,(H,17,18,19)