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

Systemtic Name: ethyl 5-aminocarbonyl-2-[(3-azanylidenebenzo[f]chromen-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(3-imino-2-benzo[f][1]benzopyranyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N

InChI

InChI=1S/C23H19N3O5S/c1-3-30-23(29)17-11(2)18(19(24)27)32-22(17)26-21(28)15-10-14-13-7-5-4-6-12(13)8-9-16(14)31-20(15)25/h4-10,25H,3H2,1-2H3,(H2,24,27)(H,26,28)