(Z)-1-(5-chloranylthiophen-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(5-chloranylthiophen-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(5-chloro-2-thienyl)-3-[(5-methylisoxazol-3-yl)amino]prop-2-en-1-one CAS Name: (Z)-1-(5-chloro-2-thiophenyl)-3-[(5-methyl-3-isoxazolyl)amino]-2-propen-1-one IUPAC Name: (Z)-1-(5-chlorothiophen-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one Traditional Name: (Z)-1-(5-chloro-2-thienyl)-3-[(5-methylisoxazol-3-yl)amino]prop-2-en-1-one Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=CC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC(=NO1)N/C=C\C(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C11H9ClN2O2S/c1-7-6-11(14-16-7)13-5-4-8(15)9-2-3-10(12)17-9/h2-6H,1H3,(H,13,14)/b5-4-