ethyl 2-[(2-azanylidene-8-ethoxy-chromen-3-yl)carbonylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-azanylidene-8-ethoxy-chromen-3-yl)carbonylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(8-ethoxy-2-imino-chromene-3-carbonyl)amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[(8-ethoxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(8-ethoxy-2-iminochromene-3-carbonyl)amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[(8-ethoxy-2-imino-chromene-3-carbonyl)amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=N)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=N)C(=O)OCC

InChI

InChI=1S/C21H22N2O5S/c1-4-13-11-15(21(25)27-6-3)20(29-13)23-19(24)14-10-12-8-7-9-16(26-5-2)17(12)28-18(14)22/h7-11,22H,4-6H2,1-3H3,(H,23,24)