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6,7-dimethoxy-1,3-dimethyl-2-(5-propylsulfanyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)isoquinolin-2-ium

6,7-dimethoxy-1,3-dimethyl-2-(5-propylsulfanyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)isoquinolin-2-ium

Systemtic Name:6,7-dimethoxy-1,3-dimethyl-2-(5-propylsulfanyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)isoquinolin-2-ium
Openeye Name:6,7-dimethoxy-1,3-dimethyl-2-(5-propylsulfanyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)isoquinolin-2-ium
CAS Name:6,7-dimethoxy-1,3-dimethyl-2-[5-(propylthio)-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl]isoquinolin-2-ium
IUPAC Name:6,7-dimethoxy-1,3-dimethyl-2-(5-propylsulfanyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)isoquinolin-2-ium
Traditional Name:6,7-dimethoxy-1,3-dimethyl-2-[5-(propylthio)-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl]isoquinolin-2-ium
Formula: C18H22N4O2S
MolecularWeight: 358.45788
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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C([N-]1)[N+]2=C(C3=CC(=C(C=C3C=C2C)OC)OC)C


Isomeric SMILES

CCCSC1=NN=C([N-]1)[N+]2=C(C3=CC(=C(C=C3C=C2C)OC)OC)C


InChI

InChI=1S/C18H22N4O2S/c1-6-7-25-18-19-17(20-21-18)22-11(2)8-13-9-15(23-4)16(24-5)10-14(13)12(22)3/h8-10H,6-7H2,1-5H3


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