O2-ethyl O4-methyl 3-methyl-5-[[(E)-(2-methylindol-3-ylidene)methyl]amino]thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 3-methyl-5-[[(E)-(2-methylindol-3-ylidene)methyl]amino]thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 3-methyl-5-[[(E)-(2-methylindol-3-ylidene)methyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[(E)-(2-methyl-3-indolylidene)methyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 3-methyl-5-[[(E)-(2-methylindol-3-ylidene)methyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[(E)-(2-methylindol-3-ylidene)methyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC=C2C(=NC3=CC=CC=C32)C)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N/C=C\2/C(=NC3=CC=CC=C32)C)C(=O)OC)C

InChI

InChI=1S/C20H20N2O4S/c1-5-26-20(24)17-11(2)16(19(23)25-4)18(27-17)21-10-14-12(3)22-15-9-7-6-8-13(14)15/h6-10,21H,5H2,1-4H3/b14-10-