4-azanyl-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-2-sulfanylidene-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-azanyl-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-2-sulfanylidene-1,3-thiazole-5-carbohydrazide Openeye Name: 4-amino-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-2-thioxo-thiazole-5-carbohydrazide CAS Name: 4-amino-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-methyl-2-sulfanylidene-5-thiazolecarbohydrazide IUPAC Name: 4-amino-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-2-sulfanylidene-1,3-thiazole-5-carbohydrazide Traditional Name: 4-amino-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-2-thioxo-4-thiazoline-5-carbohydrazide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(SC1=S)C(=O)NNC=C2C=CC(=O)C(=C2)OC)N

Isomeric SMILES

CN1C(=C(SC1=S)C(=O)NNC=C2C=CC(=O)C(=C2)OC)N

InChI

InChI=1S/C13H14N4O3S2/c1-17-11(14)10(22-13(17)21)12(19)16-15-6-7-3-4-8(18)9(5-7)20-2/h3-6,15H,14H2,1-2H3,(H,16,19)