N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: 4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl-(5,6-dimethoxy-1,3-benzothiazol-2-yl)amine Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC4=C(S3)CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC4=C(S3)CCC5=CC=CC=C54)OC

InChI

InChI=1S/C20H17N3O2S2/c1-24-14-9-13-17(10-15(14)25-2)27-19(21-13)23-20-22-18-12-6-4-3-5-11(12)7-8-16(18)26-20/h3-6,9-10H,7-8H2,1-2H3,(H,21,22,23)