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methyl 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

methyl 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]-4-(2-thienyl)thiophene-3-carboxylate
CAS Name:2-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(8-methoxy-2-oxochromene-3-carbonyl)amino]-4-thiophen-2-ylthiophene-3-carboxylate
Traditional Name:2-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]-4-(2-thienyl)thiophene-3-carboxylic acid methyl ester
Formula: C21H15NO6S2
MolecularWeight: 441.4769
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C(=CS3)C4=CC=CS4)C(=O)OC


Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C(=CS3)C4=CC=CS4)C(=O)OC


InChI

InChI=1S/C21H15NO6S2/c1-26-14-6-3-5-11-9-12(20(24)28-17(11)14)18(23)22-19-16(21(25)27-2)13(10-30-19)15-7-4-8-29-15/h3-10H,1-2H3,(H,22,23)


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