2-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[(5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]guanidine CAS Name: 2-[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]guanidine IUPAC Name: 2-[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[(5Z)-4-keto-5-vanillylidene-2-thiazolin-2-yl]guanidine Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N=C(N)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N=C(N)N)O

InChI

InChI=1S/C12H12N4O3S/c1-19-8-4-6(2-3-7(8)17)5-9-10(18)15-12(20-9)16-11(13)14/h2-5,17H,1H3,(H4,13,14,15,16,18)/b9-5-