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3-methoxycarbonyl-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-olate

3-methoxycarbonyl-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-olate

Systemtic Name:3-methoxycarbonyl-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-olate
Openeye Name:3-methoxycarbonyl-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-olate
CAS Name:3-methoxycarbonyl-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)-2-naphthalenolate
IUPAC Name:3-methoxycarbonyl-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-olate
Traditional Name:3-carbomethoxy-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-olate
Formula: C20H19NO3S
MolecularWeight: 353.43476
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=CC=CC=C2C(=C1[O-])C[NH+]3CCC4=C(C3)C=CS4


Isomeric SMILES

COC(=O)C1=CC2=CC=CC=C2C(=C1[O-])C[NH+]3CCC4=C(C3)C=CS4


InChI

InChI=1S/C20H19NO3S/c1-24-20(23)16-10-13-4-2-3-5-15(13)17(19(16)22)12-21-8-6-18-14(11-21)7-9-25-18/h2-5,7,9-10,22H,6,8,11-12H2,1H3


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