1,3-benzothiazol-6-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone

Systemtic Name: 1,3-benzothiazol-6-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Openeye Name: 1,3-benzothiazol-6-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone CAS Name: 1,3-benzothiazol-6-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone IUPAC Name: 1,3-benzothiazol-6-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Traditional Name: 1,3-benzothiazol-6-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Formula: C20H14N4OS MolecularWeight: 358.41636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NC3=CC=CC=C3N1C(=O)C4=CC5=C(C=C4)N=CS5)N=CC=C2

Isomeric SMILES

C1C2=C(NC3=CC=CC=C3N1C(=O)C4=CC5=C(C=C4)N=CS5)N=CC=C2

InChI

InChI=1S/C20H14N4OS/c25-20(13-7-8-16-18(10-13)26-12-22-16)24-11-14-4-3-9-21-19(14)23-15-5-1-2-6-17(15)24/h1-10,12H,11H2,(H,21,23)