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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C=C(S3)C(C)C)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C=C(S3)C(C)C)C(=O)OC

InChI

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