2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-prop-2-enyl-1,3-thiazol-4-one

Systemtic Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-prop-2-enyl-1,3-thiazol-4-one Openeye Name: 5-allyl-2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]thiazol-4-one CAS Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-prop-2-enyl-4-thiazolone IUPAC Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-prop-2-enyl-1,3-thiazol-4-one Traditional Name: 5-allyl-2-[(N'E)-N'-p-anisylidenehydrazino]-2-thiazolin-4-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=O)C(S2)CC=C

InChI

InChI=1S/C14H15N3O2S/c1-3-4-12-13(18)16-14(20-12)17-15-9-10-5-7-11(19-2)8-6-10/h3,5-9,12H,1,4H2,2H3,(H,16,17,18)/b15-9+