1,2,3-trimethoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one

Systemtic Name: 1,2,3-trimethoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one Openeye Name: 1,2,3-trimethoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one CAS Name: 1,2,3-trimethoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one IUPAC Name: 1,2,3-trimethoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one Traditional Name: 1,2,3-trimethoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C=C3N2SC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C=C3N2SC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C18H15NO4S/c1-21-14-8-11-13(20)9-12-10-6-4-5-7-15(10)24-19(12)16(11)18(23-3)17(14)22-2/h4-9H,1-3H3