5-[2-[3,5-bis(azanyl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-6-yl]benzene-1,3-diamine

Systemtic Name: 5-[2-[3,5-bis(azanyl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-6-yl]benzene-1,3-diamine Openeye Name: 5-[2-(3,5-diaminophenyl)thiazolo[5,4-f][1,3]benzothiazol-6-yl]benzene-1,3-diamine CAS Name: 5-[2-(3,5-diaminophenyl)-6-thiazolo[5,4-f][1,3]benzothiazolyl]benzene-1,3-diamine IUPAC Name: 5-[2-(3,5-diaminophenyl)-[1,3]thiazolo[5,4-f][1,3]benzothiazol-6-yl]benzene-1,3-diamine Traditional Name: [3-amino-5-[2-(3,5-diaminophenyl)thiazolo[5,4-f][1,3]benzothiazol-6-yl]phenyl]amine Formula: C20H16N6S2 MolecularWeight: 404.51124

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1N)N)C2=NC3=CC4=C(C=C3S2)N=C(S4)C5=CC(=CC(=C5)N)N

Isomeric SMILES

C1=C(C=C(C=C1N)N)C2=NC3=CC4=C(C=C3S2)N=C(S4)C5=CC(=CC(=C5)N)N

InChI

InChI=1S/C20H16N6S2/c21-11-1-9(2-12(22)5-11)19-25-15-7-18-16(8-17(15)27-19)26-20(28-18)10-3-13(23)6-14(24)4-10/h1-8H,21-24H2