N-(1-benzothiophen-3-ylmethyl)-2-[5-(2-chloranyl-4-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-2-[5-(2-chloranyl-4-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(benzothiophen-3-ylmethyl)-2-[5-(2-chloro-4-nitro-phenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-2-[5-(2-chloro-4-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-2-[5-(2-chloro-4-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(benzothiophen-3-ylmethyl)-2-[5-(2-chloro-4-nitro-phenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C19H13ClN4O5S MolecularWeight: 444.84832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CNC(=O)CN3C(=O)OC(=N3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CNC(=O)CN3C(=O)OC(=N3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13ClN4O5S/c20-15-7-12(24(27)28)5-6-14(15)18-22-23(19(26)29-18)9-17(25)21-8-11-10-30-16-4-2-1-3-13(11)16/h1-7,10H,8-9H2,(H,21,25)