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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N)C(=O)OC

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N)C(=O)OC

InChI

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