2-methyl-5-propoxy-[1,3]thiazolo[5,4-c]isoquinoline

Systemtic Name: 2-methyl-5-propoxy-[1,3]thiazolo[5,4-c]isoquinoline Openeye Name: 2-methyl-5-propoxy-thiazolo[5,4-c]isoquinoline CAS Name: 2-methyl-5-propoxythiazolo[5,4-c]isoquinoline IUPAC Name: 2-methyl-5-propoxy-[1,3]thiazolo[5,4-c]isoquinoline Traditional Name: 2-methyl-5-propoxy-thiazol[5,4-c]isoquinoline Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C3=CC=CC=C31)N=C(S2)C

Isomeric SMILES

CCCOC1=NC2=C(C3=CC=CC=C31)N=C(S2)C

InChI

InChI=1S/C14H14N2OS/c1-3-8-17-13-11-7-5-4-6-10(11)12-14(16-13)18-9(2)15-12/h4-7H,3,8H2,1-2H3