3-methyl-N-[4-(2-oxidanylidene-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[4-(2-oxidanylidene-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[4-(2-oxo-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[4-(2-oxo-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[4-(2-oxo-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(2-keto-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]-3-methyl-thiophene-2-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)OC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)OC3

InChI

InChI=1S/C15H13N3O3S/c1-9-6-7-22-13(9)14(19)16-11-4-2-10(3-5-11)12-8-21-15(20)18-17-12/h2-7H,8H2,1H3,(H,16,19)(H,18,20)