2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NNC=C2C=CC=C(C2=O)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NN/C=C\2/C=CC=C(C2=O)OC)C

InChI

InChI=1S/C16H18N4O3S/c1-10-7-11(2)19-16(18-10)24-9-14(21)20-17-8-12-5-4-6-13(23-3)15(12)22/h4-8,17H,9H2,1-3H3,(H,20,21)/b12-8-