ethyl 2-oxidanylidene-2-(3-phenylazanyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]thiophen-1-yl)ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-(3-phenylazanyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]thiophen-1-yl)ethanoate Openeye Name: ethyl 2-(3-anilino-5,6,7,8-tetrahydro-4H-cyclohepta[c]thiophen-1-yl)-2-oxo-acetate CAS Name: 2-(3-anilino-5,6,7,8-tetrahydro-4H-cyclohepta[c]thiophen-1-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(3-anilino-5,6,7,8-tetrahydro-4H-cyclohepta[c]thiophen-1-yl)-2-oxoacetate Traditional Name: 2-(3-anilino-5,6,7,8-tetrahydro-4H-cyclohepta[c]thiophen-1-yl)-2-keto-acetic acid ethyl ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C2CCCCCC2=C(S1)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)C1=C2CCCCCC2=C(S1)NC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c1-2-23-19(22)16(21)17-14-11-7-4-8-12-15(14)18(24-17)20-13-9-5-3-6-10-13/h3,5-6,9-10,20H,2,4,7-8,11-12H2,1H3