N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[(4-nitrophenyl)thio]acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S2/c1-2-19(17-18-14-5-3-4-6-15(14)25-17)16(21)11-24-13-9-7-12(8-10-13)20(22)23/h3-10H,2,11H2,1H3