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

Systemtic Name: methyl 2-[(2-azanylidene-8-methoxy-chromen-3-yl)carbonylamino]-5-propyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]-5-propyl-thiophene-3-carboxylate CAS Name: 2-[[(2-imino-8-methoxy-1-benzopyran-3-yl)-oxomethyl]amino]-5-propyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-imino-8-methoxychromene-3-carbonyl)amino]-5-propylthiophene-3-carboxylate Traditional Name: 2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]-5-propyl-thiophene-3-carboxylic acid methyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N)C(=O)OC

Isomeric SMILES

CCCC1=CC(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N)C(=O)OC

InChI

InChI=1S/C20H20N2O5S/c1-4-6-12-10-14(20(24)26-3)19(28-12)22-18(23)13-9-11-7-5-8-15(25-2)16(11)27-17(13)21/h5,7-10,21H,4,6H2,1-3H3,(H,22,23)