N-[3-[5-(5-nitroquinolin-8-yl)sulfanyl-1,2,3,4-tetrazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-(5-nitroquinolin-8-yl)sulfanyl-1,2,3,4-tetrazol-1-yl]phenyl]ethanamide Openeye Name: N-[3-[5-[(5-nitro-8-quinolyl)sulfanyl]tetrazol-1-yl]phenyl]acetamide CAS Name: N-[3-[5-[(5-nitro-8-quinolinyl)thio]-1-tetrazolyl]phenyl]acetamide IUPAC Name: N-[3-[5-(5-nitroquinolin-8-yl)sulfanyltetrazol-1-yl]phenyl]acetamide Traditional Name: N-[3-[5-[(5-nitro-8-quinolyl)thio]tetrazol-1-yl]phenyl]acetamide Formula: C18H13N7O3S MolecularWeight: 407.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C18H13N7O3S/c1-11(26)20-12-4-2-5-13(10-12)24-18(21-22-23-24)29-16-8-7-15(25(27)28)14-6-3-9-19-17(14)16/h2-10H,1H3,(H,20,26)