piperidin-1-ylmethyl (2E)-2-(6-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)ethanoate

Systemtic Name: piperidin-1-ylmethyl (2E)-2-(6-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)ethanoate Openeye Name: 1-piperidylmethyl (2E)-2-(6-methyl-3-oxo-benzothiophen-2-ylidene)acetate CAS Name: (2E)-2-(6-methyl-3-oxo-1-benzothiophen-2-ylidene)acetic acid 1-piperidinylmethyl ester IUPAC Name: piperidin-1-ylmethyl (2E)-2-(6-methyl-3-oxo-1-benzothiophen-2-ylidene)acetate Traditional Name: (2E)-2-(3-keto-6-methyl-benzothiophen-2-ylidene)acetic acid piperidinomethyl ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CC(=O)OCN3CCCCC3)S2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=C\C(=O)OCN3CCCCC3)/S2

InChI

InChI=1S/C17H19NO3S/c1-12-5-6-13-14(9-12)22-15(17(13)20)10-16(19)21-11-18-7-3-2-4-8-18/h5-6,9-10H,2-4,7-8,11H2,1H3/b15-10+