6-(1,3-benzothiazol-2-yl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 6-(1,3-benzothiazol-2-yl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline CAS Name: 6-(1,3-benzothiazol-2-yl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 6-(1,3-benzothiazol-2-yl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 6-(1,3-benzothiazol-2-yl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline Formula: C18H12N2O2S MolecularWeight: 320.36508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H12N2O2S/c1-10-6-14(18-20-12-4-2-3-5-17(12)23-18)19-13-8-16-15(7-11(10)13)21-9-22-16/h2-8H,9H2,1H3