N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzo[g][1,3]benzothiazol-2-amine

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzo[g][1,3]benzothiazol-2-amine Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzo[g][1,3]benzothiazol-2-amine CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-benzo[g][1,3]benzothiazolamine IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzo[g][1,3]benzothiazol-2-amine Traditional Name: benzo[g][1,3]benzothiazol-2-yl-(5,6-dimethoxy-1,3-benzothiazol-2-yl)amine Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC4=C(S3)C5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC4=C(S3)C5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C20H15N3O2S2/c1-24-15-9-14-17(10-16(15)25-2)26-19(22-14)23-20-21-13-8-7-11-5-3-4-6-12(11)18(13)27-20/h3-10H,1-2H3,(H,21,22,23)