ethyl 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(1,3-dioxoindan-2-ylidene)methylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[(1,3-dioxo-2-indenylidene)methylamino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(1,3-dioxoinden-2-ylidene)methylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(1,3-diketoindan-2-ylidene)methylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO5S/c1-4-26-20(25)15-10(2)18(11(3)22)27-19(15)21-9-14-16(23)12-7-5-6-8-13(12)17(14)24/h5-9,21H,4H2,1-3H3