methyl 2-[[2-azanylidene-7-(diethylamino)chromen-3-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-azanylidene-7-(diethylamino)chromen-3-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[7-(diethylamino)-2-imino-chromene-3-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[7-(diethylamino)-2-imino-1-benzopyran-3-yl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[7-(diethylamino)-2-iminochromene-3-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[7-(diethylamino)-2-imino-chromene-3-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C22H25N3O4S MolecularWeight: 427.5166

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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)C)C)C(=O)OC

Isomeric SMILES

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

InChI

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