2-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanoic acid

Systemtic Name: 2-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanoic acid Openeye Name: 2-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetic acid CAS Name: 2-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetic acid IUPAC Name: 2-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetic acid Traditional Name: 2-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetic acid Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)CC(=O)O

InChI

InChI=1S/C14H13NO3S/c1-18-9-3-4-10-8(6-9)2-5-11-14(10)15-12(19-11)7-13(16)17/h3-4,6H,2,5,7H2,1H3,(H,16,17)