5-[(E)-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enoyl]-4-methyl-1,3-thiazole-2-carbothioamide

Systemtic Name: 5-[(E)-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enoyl]-4-methyl-1,3-thiazole-2-carbothioamide Openeye Name: 5-[(E)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-enoyl]-4-methyl-thiazole-2-carbothioamide CAS Name: 5-[(E)-3-(2-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-4-methyl-2-thiazolecarbothioamide IUPAC Name: 5-[(E)-3-(2-hydroxy-3-methoxyphenyl)prop-2-enoyl]-4-methyl-1,3-thiazole-2-carbothioamide Traditional Name: 5-[(E)-3-(2-hydroxy-3-methoxy-phenyl)acryloyl]-4-methyl-thiazole-2-carbothioamide Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=S)N)C(=O)C=CC2=C(C(=CC=C2)OC)O

Isomeric SMILES

CC1=C(SC(=N1)C(=S)N)C(=O)/C=C/C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C15H14N2O3S2/c1-8-13(22-15(17-8)14(16)21)10(18)7-6-9-4-3-5-11(20-2)12(9)19/h3-7,19H,1-2H3,(H2,16,21)/b7-6+