methyl 2-[(3-azanylidenebenzo[f]chromen-2-yl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3-azanylidenebenzo[f]chromen-2-yl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(dimethylcarbamoyl)-2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[(3-imino-2-benzo[f][1]benzopyranyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(dimethylcarbamoyl)-2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N)C(=O)N(C)C

InChI

InChI=1S/C24H21N3O5S/c1-12-18(24(30)31-4)22(33-19(12)23(29)27(2)3)26-21(28)16-11-15-14-8-6-5-7-13(14)9-10-17(15)32-20(16)25/h5-11,25H,1-4H3,(H,26,28)