ethyl 2-[(E)-[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(E)-[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-(1,3-dioxoindan-2-yl)methyleneamino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[(E)-(1,3-dioxo-2-indenyl)methylideneamino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(1,3-dioxoinden-2-yl)methylideneamino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[(E)-(1,3-diketoindan-2-yl)methyleneamino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C)N=CC2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C)/N=C/C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO4S/c1-3-23-18(22)13-8-10(2)24-17(13)19-9-14-15(20)11-6-4-5-7-12(11)16(14)21/h4-9,14H,3H2,1-2H3/b19-9+