2-methoxy-4-[3-(2H-1,2,3,4-tetrazol-5-ylmethylsulfanyl)-1H-indol-2-yl]phenol

Systemtic Name: 2-methoxy-4-[3-(2H-1,2,3,4-tetrazol-5-ylmethylsulfanyl)-1H-indol-2-yl]phenol Openeye Name: 2-methoxy-4-[3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indol-2-yl]phenol CAS Name: 2-methoxy-4-[3-(2H-tetrazol-5-ylmethylthio)-1H-indol-2-yl]phenol IUPAC Name: 2-methoxy-4-[3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indol-2-yl]phenol Traditional Name: 2-methoxy-4-[3-(2H-tetrazol-5-ylmethylthio)-1H-indol-2-yl]phenol Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)SCC4=NNN=N4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)SCC4=NNN=N4)O

InChI

InChI=1S/C17H15N5O2S/c1-24-14-8-10(6-7-13(14)23)16-17(25-9-15-19-21-22-20-15)11-4-2-3-5-12(11)18-16/h2-8,18,23H,9H2,1H3,(H,19,20,21,22)