methyl 2-[(2-azanylidene-8-methoxy-chromen-3-yl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-azanylidene-8-methoxy-chromen-3-yl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(dimethylcarbamoyl)-2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[(2-imino-8-methoxy-1-benzopyran-3-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(dimethylcarbamoyl)-2-[(2-imino-8-methoxychromene-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6S/c1-10-14(21(27)29-5)19(31-16(10)20(26)24(2)3)23-18(25)12-9-11-7-6-8-13(28-4)15(11)30-17(12)22/h6-9,22H,1-5H3,(H,23,25)