2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3-cyano-2-thienyl)acetamide Formula: C14H8ClN3OS3 MolecularWeight: 365.88082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)SCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)SCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C14H8ClN3OS3/c15-9-1-2-11-10(5-9)17-14(22-11)21-7-12(19)18-13-8(6-16)3-4-20-13/h1-5H,7H2,(H,18,19)