N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C(=O)N4)SC2=N1

Isomeric SMILES

C1CN2C3=C(C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C(=O)N4)SC2=N1

InChI

InChI=1S/C19H14N4O2S/c24-17-13-4-2-1-3-11(13)9-14(22-17)18(25)21-12-5-6-16-15(10-12)23-8-7-20-19(23)26-16/h1-6,9-10H,7-8H2,(H,21,25)(H,22,24)