2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-phenyl-acetamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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