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methyl 4-aminocarbonyl-3-methyl-5-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]thiophene-2-carboxylate

methyl 4-aminocarbonyl-3-methyl-5-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]thiophene-2-carboxylate

Systemtic Name:methyl 4-aminocarbonyl-3-methyl-5-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]thiophene-2-carboxylate
Openeye Name:methyl 4-carbamoyl-3-methyl-5-[(3-oxobenzo[f]chromene-2-carbonyl)amino]thiophene-2-carboxylate
CAS Name:4-carbamoyl-3-methyl-5-[[oxo-(3-oxo-2-benzo[f][1]benzopyranyl)methyl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-carbamoyl-3-methyl-5-[(3-oxobenzo[f]chromene-2-carbonyl)amino]thiophene-2-carboxylate
Traditional Name:4-carbamoyl-5-[(3-ketobenzo[f]chromene-2-carbonyl)amino]-3-methyl-thiophene-2-carboxylic acid methyl ester
Formula: C22H16N2O6S
MolecularWeight: 436.43724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C(=O)OC


InChI

InChI=1S/C22H16N2O6S/c1-10-16(18(23)25)20(31-17(10)22(28)29-2)24-19(26)14-9-13-12-6-4-3-5-11(12)7-8-15(13)30-21(14)27/h3-9H,1-2H3,(H2,23,25)(H,24,26)


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