2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-nitrophenyl)acetamide Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S2/c19-14(16-10-5-7-11(8-6-10)18(20)21)9-22-15-17-12-3-1-2-4-13(12)23-15/h1-8H,9H2,(H,16,19)