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

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

Systemtic Name:methyl 2-[[2-azanylidene-7-(diethylamino)chromen-3-yl]carbonylamino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[7-(diethylamino)-2-imino-chromene-3-carbonyl]amino]-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[[7-(diethylamino)-2-imino-1-benzopyran-3-yl]-oxomethyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[7-(diethylamino)-2-iminochromene-3-carbonyl]amino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[[7-(diethylamino)-2-imino-chromene-3-carbonyl]amino]-5-phenyl-thiophene-3-carboxylic acid methyl ester
Formula: C26H25N3O4S
MolecularWeight: 475.5594
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C26H25N3O4S/c1-4-29(5-2)18-12-11-17-13-19(23(27)33-21(17)14-18)24(30)28-25-20(26(31)32-3)15-22(34-25)16-9-7-6-8-10-16/h6-15,27H,4-5H2,1-3H3,(H,28,30)


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