ethyl 5-[4-(aminocarbonylamino)-1,3-bis(oxidanylidene)inden-2-yl]carbonylthiophene-2-carboxylate

Systemtic Name: ethyl 5-[4-(aminocarbonylamino)-1,3-bis(oxidanylidene)inden-2-yl]carbonylthiophene-2-carboxylate Openeye Name: ethyl 5-(1,3-dioxo-4-ureido-indane-2-carbonyl)thiophene-2-carboxylate CAS Name: 5-[[4-(carbamoylamino)-1,3-dioxo-2-indenyl]-oxomethyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[4-(carbamoylamino)-1,3-dioxoindene-2-carbonyl]thiophene-2-carboxylate Traditional Name: 5-(1,3-diketo-4-ureido-indane-2-carbonyl)thiophene-2-carboxylic acid ethyl ester Formula: C18H14N2O6S MolecularWeight: 386.37856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(S1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)N

Isomeric SMILES

CCOC(=O)C1=CC=C(S1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)N

InChI

InChI=1S/C18H14N2O6S/c1-2-26-17(24)11-7-6-10(27-11)15(22)13-14(21)8-4-3-5-9(20-18(19)25)12(8)16(13)23/h3-7,13H,2H2,1H3,(H3,19,20,25)