11-methyl-[1]benzothiolo[3,2-g]isoquinoline

Systemtic Name: 11-methyl-[1]benzothiolo[3,2-g]isoquinoline Openeye Name: 11-methylbenzothiopheno[3,2-g]isoquinoline CAS Name: 11-methyl-[1]benzothiolo[3,2-g]isoquinoline IUPAC Name: 11-methyl-[1]benzothiolo[3,2-g]isoquinoline Traditional Name: 11-methylbenzothiophen[3,2-g]isoquinoline Formula: C16H11NS MolecularWeight: 249.33024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NC=CC2=CC3=C1SC4=CC=CC=C43

Isomeric SMILES

CC1=C2C=NC=CC2=CC3=C1SC4=CC=CC=C43

InChI

InChI=1S/C16H11NS/c1-10-14-9-17-7-6-11(14)8-13-12-4-2-3-5-15(12)18-16(10)13/h2-9H,1H3