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

Systemtic Name: N-[4-[2-oxidanylidene-3-(phenylmethyl)-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-(3-benzyl-2-oxo-6H-1,3,4-thiadiazin-5-yl)phenyl]acetamide CAS Name: N-[4-[2-oxo-3-(phenylmethyl)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-(3-benzyl-2-oxo-6H-1,3,4-thiadiazin-5-yl)phenyl]acetamide Traditional Name: N-[4-(3-benzyl-2-keto-6H-1,3,4-thiadiazin-5-yl)phenyl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)SC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)SC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13(22)19-16-9-7-15(8-10-16)17-12-24-18(23)21(20-17)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)