2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-N-phenethylacetamide IUPAC Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-N-phenethyl-acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S2/c21-16(18-9-8-12-4-2-1-3-5-12)11-24-17-19-14-7-6-13(20(22)23)10-15(14)25-17/h1-7,10H,8-9,11H2,(H,18,21)