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

Systemtic Name: ethyl 2-[(2-azanylidene-8-methoxy-chromen-3-yl)carbonylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[(2-imino-8-methoxy-1-benzopyran-3-yl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[(2-imino-8-methoxychromene-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-4-12-10-14(20(24)26-5-2)19(28-12)22-18(23)13-9-11-7-6-8-15(25-3)16(11)27-17(13)21/h6-10,21H,4-5H2,1-3H3,(H,22,23)