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

Systemtic Name: 5-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-4-methyl-1,3-thiazole-2-carbothioamide Openeye Name: 5-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-4-methyl-thiazole-2-carbothioamide CAS Name: 5-[(E)-3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]-4-methyl-2-thiazolecarbothioamide IUPAC Name: 5-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-4-methyl-1,3-thiazole-2-carbothioamide Traditional Name: 5-[(E)-3-(3-hydroxyphenyl)acryloyl]-4-methyl-thiazole-2-carbothioamide Formula: C14H12N2O2S2 MolecularWeight: 304.38728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2S2/c1-8-12(20-14(16-8)13(15)19)11(18)6-5-9-3-2-4-10(17)7-9/h2-7,17H,1H3,(H2,15,19)/b6-5+