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

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

Systemtic Name:ethyl 2-[(2-azanylidene-8-oxidanyl-chromen-3-yl)carbonylamino]-5-propan-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]-5-isopropyl-thiophene-3-carboxylate
CAS Name:2-[[(8-hydroxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]-5-propan-2-ylthiophene-3-carboxylate
Traditional Name:2-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester
Formula: C20H20N2O5S
MolecularWeight: 400.4482
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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)O)OC2=N


Isomeric SMILES

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


InChI

InChI=1S/C20H20N2O5S/c1-4-26-20(25)13-9-15(10(2)3)28-19(13)22-18(24)12-8-11-6-5-7-14(23)16(11)27-17(12)21/h5-10,21,23H,4H2,1-3H3,(H,22,24)


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