N-[3-[2-(cyclopropylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: N-[3-[2-(cyclopropylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-[3-[2-(cyclopropylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-oxo-cyclohexa-1,4-dien-1-yl]acetamide CAS Name: N-[3-[2-(cyclopropylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-oxo-1-cyclohexa-1,4-dienyl]acetamide IUPAC Name: N-[3-[2-(cyclopropylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetamide Traditional Name: N-[3-[2-(cyclopropylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-keto-cyclohexa-1,4-dien-1-yl]acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2CSC(=NN2)NC3CC3)C=CC1=O

Isomeric SMILES

CC(=O)NC1=CC(=C2CSC(=NN2)NC3CC3)C=CC1=O

InChI

InChI=1S/C14H16N4O2S/c1-8(19)15-11-6-9(2-5-13(11)20)12-7-21-14(18-17-12)16-10-3-4-10/h2,5-6,10,17H,3-4,7H2,1H3,(H,15,19)(H,16,18)