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

Systemtic Name: N-[4-(2-oxidanylidene-3-prop-2-ynyl-6H-1,3,4-thiadiazin-5-yl)phenyl]ethanamide Openeye Name: N-[4-(2-oxo-3-prop-2-ynyl-6H-1,3,4-thiadiazin-5-yl)phenyl]acetamide CAS Name: N-[4-(2-oxo-3-prop-2-ynyl-6H-1,3,4-thiadiazin-5-yl)phenyl]acetamide IUPAC Name: N-[4-(2-oxo-3-prop-2-ynyl-6H-1,3,4-thiadiazin-5-yl)phenyl]acetamide Traditional Name: N-[4-(2-keto-3-propargyl-6H-1,3,4-thiadiazin-5-yl)phenyl]acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)SC2)CC#C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)SC2)CC#C

InChI

InChI=1S/C14H13N3O2S/c1-3-8-17-14(19)20-9-13(16-17)11-4-6-12(7-5-11)15-10(2)18/h1,4-7H,8-9H2,2H3,(H,15,18)