(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-propenoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)acrylic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C17H11ClN2O4S2 MolecularWeight: 406.86324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)OCC2=CSC(=N2)C3=CSC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)OCC2=CSC(=N2)C3=CSC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O4S2/c18-14-3-1-11(7-15(14)20(22)23)2-4-16(21)24-8-13-10-26-17(19-13)12-5-6-25-9-12/h1-7,9-10H,8H2/b4-2+