2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-(2-nitrophenyl)acetamide Formula: C18H13N5O4S MolecularWeight: 395.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-])C=N2

InChI

InChI=1S/C18H13N5O4S/c24-16(20-14-7-3-4-8-15(14)23(25)26)10-28-18-22-21-17(27-18)12-9-19-13-6-2-1-5-11(12)13/h1-9,21H,10H2,(H,20,24)