(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C12H8ClN3O4S MolecularWeight: 325.72762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC2=C(SN=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O4S/c13-12-9(14-15-21-12)7-20-11(17)6-5-8-3-1-2-4-10(8)16(18)19/h1-6H,7H2/b6-5+