5-azanyl-4-(3-chloranyl-2-methoxy-phenyl)-2-methyl-thiophen-3-one

Systemtic Name: 5-azanyl-4-(3-chloranyl-2-methoxy-phenyl)-2-methyl-thiophen-3-one Openeye Name: 5-amino-4-(3-chloro-2-methoxy-phenyl)-2-methyl-thiophen-3-one CAS Name: 5-amino-4-(3-chloro-2-methoxyphenyl)-2-methyl-3-thiophenone IUPAC Name: 5-amino-4-(3-chloro-2-methoxyphenyl)-2-methylthiophen-3-one Traditional Name: 5-amino-4-(3-chloro-2-methoxy-phenyl)-2-methyl-thiophen-3-one Formula: C12H12ClNO2S MolecularWeight: 269.74718

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(S1)N)C2=C(C(=CC=C2)Cl)OC

Isomeric SMILES

CC1C(=O)C(=C(S1)N)C2=C(C(=CC=C2)Cl)OC

InChI

InChI=1S/C12H12ClNO2S/c1-6-10(15)9(12(14)17-6)7-4-3-5-8(13)11(7)16-2/h3-6H,14H2,1-2H3