ethyl 5-aminocarbonyl-2-[(2-azanylidene-6-bromanyl-chromen-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[(2-azanylidene-6-bromanyl-chromen-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(6-bromo-2-imino-chromene-3-carbonyl)amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(6-bromo-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-5-carbamoyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-bromo-2-iminochromene-3-carbonyl)amino]-5-carbamoyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[(6-bromo-2-imino-chromene-3-carbonyl)amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H16BrN3O5S MolecularWeight: 478.31644

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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=CC(=C3)Br)OC2=N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=N

InChI

InChI=1S/C19H16BrN3O5S/c1-3-27-19(26)13-8(2)14(15(21)24)29-18(13)23-17(25)11-7-9-6-10(20)4-5-12(9)28-16(11)22/h4-7,22H,3H2,1-2H3,(H2,21,24)(H,23,25)