N-[3-[[5-(4-nitrophenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[5-(4-nitrophenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]ethanamide Openeye Name: N-[3-[[5-(4-nitrophenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]acetamide CAS Name: N-[3-[[5-(4-nitrophenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]acetamide IUPAC Name: N-[3-[[5-(4-nitrophenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]acetamide Traditional Name: N-[3-[[2-keto-5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN2C(=O)SCC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN2C(=O)SCC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-12(23)19-15-4-2-3-13(9-15)10-21-18(24)27-11-17(20-21)14-5-7-16(8-6-14)22(25)26/h2-9H,10-11H2,1H3,(H,19,23)