(E)-2-(4-chloranyl-2-nitro-phenyl)-3-(dimethylamino)-1-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-2-(4-chloranyl-2-nitro-phenyl)-3-(dimethylamino)-1-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-2-(4-chloro-2-nitro-phenyl)-3-(dimethylamino)-1-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-2-(4-chloro-2-nitrophenyl)-3-(dimethylamino)-1-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-2-(4-chloro-2-nitrophenyl)-3-(dimethylamino)-1-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-2-(4-chloro-2-nitro-phenyl)-3-(dimethylamino)-1-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C(=CN(C)C)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C(=O)/C(=C/N(C)C)/C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3S/c1-10-6-7-23-16(10)15(20)13(9-18(2)3)12-5-4-11(17)8-14(12)19(21)22/h4-9H,1-3H3/b13-9+