N-(2-aminophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2-aminophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2-aminophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-(2-aminophenyl)-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-(2-aminophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2-aminophenyl)-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13N3OS2/c16-10-5-1-2-6-11(10)17-14(19)9-20-15-18-12-7-3-4-8-13(12)21-15/h1-8H,9,16H2,(H,17,19)