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

Systemtic Name: ethyl 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(1,3-dioxoindan-2-ylidene)methylamino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[(1,3-dioxo-2-indenylidene)methylamino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1,3-dioxoinden-2-ylidene)methylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[(1,3-diketoindan-2-ylidene)methylamino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21NO4S/c1-4-26-21(25)17-13(9-12(2)3)11-27-20(17)22-10-16-18(23)14-7-5-6-8-15(14)19(16)24/h5-8,10-12,22H,4,9H2,1-3H3