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methyl 2-[(2-azanylidene-6-chloranyl-chromen-3-yl)carbonylamino]-4-(2-chlorophenyl)thiophene-3-carboxylate

methyl 2-[(2-azanylidene-6-chloranyl-chromen-3-yl)carbonylamino]-4-(2-chlorophenyl)thiophene-3-carboxylate

Systemtic Name:methyl 2-[(2-azanylidene-6-chloranyl-chromen-3-yl)carbonylamino]-4-(2-chlorophenyl)thiophene-3-carboxylate
Openeye Name:methyl 2-[(6-chloro-2-imino-chromene-3-carbonyl)amino]-4-(2-chlorophenyl)thiophene-3-carboxylate
CAS Name:2-[[(6-chloro-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-4-(2-chlorophenyl)-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(6-chloro-2-iminochromene-3-carbonyl)amino]-4-(2-chlorophenyl)thiophene-3-carboxylate
Traditional Name:2-[(6-chloro-2-imino-chromene-3-carbonyl)amino]-4-(2-chlorophenyl)thiophene-3-carboxylic acid methyl ester
Formula: C22H14Cl2N2O4S
MolecularWeight: 473.32856
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=N


Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=N


InChI

InChI=1S/C22H14Cl2N2O4S/c1-29-22(28)18-15(13-4-2-3-5-16(13)24)10-31-21(18)26-20(27)14-9-11-8-12(23)6-7-17(11)30-19(14)25/h2-10,25H,1H3,(H,26,27)


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