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

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

Systemtic Name:ethyl 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[(1,3-dioxoindan-2-ylidene)methylamino]-4-(5-methyl-2-furyl)thiophene-3-carboxylate
CAS Name:2-[(1,3-dioxo-2-indenylidene)methylamino]-4-(5-methyl-2-furanyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(1,3-dioxoinden-2-ylidene)methylamino]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate
Traditional Name:2-[(1,3-diketoindan-2-ylidene)methylamino]-4-(5-methyl-2-furyl)thiophene-3-carboxylic acid ethyl ester
Formula: C22H17NO5S
MolecularWeight: 407.43908
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(O2)C)NC=C3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(O2)C)NC=C3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C22H17NO5S/c1-3-27-22(26)18-16(17-9-8-12(2)28-17)11-29-21(18)23-10-15-19(24)13-6-4-5-7-14(13)20(15)25/h4-11,23H,3H2,1-2H3


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