(Z)-3-[(2-methyl-4-oxidanyl-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-methyl-4-oxidanyl-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-hydroxy-2-methyl-anilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(4-hydroxy-2-methylanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(4-hydroxy-2-methylanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-hydroxy-2-methyl-anilino)-1-(2-thienyl)prop-2-en-1-one Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC=CC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)O)N/C=C\C(=O)C2=CC=CS2

InChI

InChI=1S/C14H13NO2S/c1-10-9-11(16)4-5-12(10)15-7-6-13(17)14-3-2-8-18-14/h2-9,15-16H,1H3/b7-6-