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

Systemtic Name: N-[4-(2-oxidanylidene-3-prop-2-ynyl-6H-1,3,4-thiadiazin-5-yl)phenyl]benzamide Openeye Name: N-[4-(2-oxo-3-prop-2-ynyl-6H-1,3,4-thiadiazin-5-yl)phenyl]benzamide CAS Name: N-[4-(2-oxo-3-prop-2-ynyl-6H-1,3,4-thiadiazin-5-yl)phenyl]benzamide IUPAC Name: N-[4-(2-oxo-3-prop-2-ynyl-6H-1,3,4-thiadiazin-5-yl)phenyl]benzamide Traditional Name: N-[4-(2-keto-3-propargyl-6H-1,3,4-thiadiazin-5-yl)phenyl]benzamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)SCC(=N1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCN1C(=O)SCC(=N1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O2S/c1-2-12-22-19(24)25-13-17(21-22)14-8-10-16(11-9-14)20-18(23)15-6-4-3-5-7-15/h1,3-11H,12-13H2,(H,20,23)