methyl 2-[(2-azanylidene-6-chloranyl-chromen-3-yl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-azanylidene-6-chloranyl-chromen-3-yl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(6-chloro-2-imino-chromene-3-carbonyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(6-chloro-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(6-chloro-2-iminochromene-3-carbonyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[(6-chloro-2-imino-chromene-3-carbonyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=N)C(=O)N(C)C

InChI

InChI=1S/C20H18ClN3O5S/c1-9-14(20(27)28-4)18(30-15(9)19(26)24(2)3)23-17(25)12-8-10-7-11(21)5-6-13(10)29-16(12)22/h5-8,22H,1-4H3,(H,23,25)