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

Systemtic Name: ethyl 2-[(2-azanylidene-6-bromanyl-chromen-3-yl)carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(6-bromo-2-imino-chromene-3-carbonyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(6-bromo-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-bromo-2-iminochromene-3-carbonyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[(6-bromo-2-imino-chromene-3-carbonyl)amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H15BrN2O4S MolecularWeight: 435.2917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O4S/c1-3-24-18(23)13-6-9(2)26-17(13)21-16(22)12-8-10-7-11(19)4-5-14(10)25-15(12)20/h4-8,20H,3H2,1-2H3,(H,21,22)