6-(1,3-benzothiazol-2-yl)-[1,3]benzothiazolo[3,2-a]quinolin-5-one

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-[1,3]benzothiazolo[3,2-a]quinolin-5-one Openeye Name: 6-(1,3-benzothiazol-2-yl)-[1,3]benzothiazolo[3,2-a]quinolin-5-one CAS Name: 6-(1,3-benzothiazol-2-yl)-[1,3]benzothiazolo[3,2-a]quinolin-5-one IUPAC Name: 6-(1,3-benzothiazol-2-yl)-[1,3]benzothiazolo[3,2-a]quinolin-5-one Traditional Name: 6-(1,3-benzothiazol-2-yl)-[1,3]benzothiazolo[3,2-a]quinolin-5-one Formula: C22H12N2OS2 MolecularWeight: 384.47348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3N2C4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3N2C4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C22H12N2OS2/c25-20-13-7-1-3-9-15(13)24-16-10-4-6-12-18(16)27-22(24)19(20)21-23-14-8-2-5-11-17(14)26-21/h1-12H