ethyl 2-[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(1,3-dioxoindan-2-yl)methyleneamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[(1,3-dioxo-2-indenyl)methylideneamino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1,3-dioxoinden-2-yl)methylideneamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(1,3-diketoindan-2-yl)methyleneamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N=CC3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N=CC3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO4S/c1-2-28-23(27)19-18(14-8-4-3-5-9-14)13-29-22(19)24-12-17-20(25)15-10-6-7-11-16(15)21(17)26/h3-13,17H,2H2,1H3