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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-5-27-21(25)14-10-16(11(2)3)29-20(14)23-19(24)13-9-12-7-6-8-15(26-4)17(12)28-18(13)22/h6-11,22H,5H2,1-4H3,(H,23,24)