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

Systemtic Name: 3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3-cyano-2-thienyl)propionamide Formula: C15H10ClN3OS3 MolecularWeight: 379.9074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3OS3/c16-10-1-2-12-11(7-10)18-15(23-12)22-6-4-13(20)19-14-9(8-17)3-5-21-14/h1-3,5,7H,4,6H2,(H,19,20)