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methyl 2-[[2-azanylidene-7-(diethylamino)chromen-3-yl]carbonylamino]-5-ethyl-thiophene-3-carboxylate

methyl 2-[[2-azanylidene-7-(diethylamino)chromen-3-yl]carbonylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[2-azanylidene-7-(diethylamino)chromen-3-yl]carbonylamino]-5-ethyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[7-(diethylamino)-2-imino-chromene-3-carbonyl]amino]-5-ethyl-thiophene-3-carboxylate
CAS Name:2-[[[7-(diethylamino)-2-imino-1-benzopyran-3-yl]-oxomethyl]amino]-5-ethyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[7-(diethylamino)-2-iminochromene-3-carbonyl]amino]-5-ethylthiophene-3-carboxylate
Traditional Name:2-[[7-(diethylamino)-2-imino-chromene-3-carbonyl]amino]-5-ethyl-thiophene-3-carboxylic acid methyl ester
Formula: C22H25N3O4S
MolecularWeight: 427.5166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O4S/c1-5-15-12-17(22(27)28-4)21(30-15)24-20(26)16-10-13-8-9-14(25(6-2)7-3)11-18(13)29-19(16)23/h8-12,23H,5-7H2,1-4H3,(H,24,26)


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