4-[2-(4-aminophenyl)-[1,3]thiazolo[5,4-f][1,3]benzothiazol-6-yl]aniline

Systemtic Name: 4-[2-(4-aminophenyl)-[1,3]thiazolo[5,4-f][1,3]benzothiazol-6-yl]aniline Openeye Name: 4-[2-(4-aminophenyl)thiazolo[5,4-f][1,3]benzothiazol-6-yl]aniline CAS Name: 4-[2-(4-aminophenyl)-6-thiazolo[5,4-f][1,3]benzothiazolyl]aniline IUPAC Name: 4-[2-(4-aminophenyl)-[1,3]thiazolo[5,4-f][1,3]benzothiazol-6-yl]aniline Traditional Name: [4-[2-(4-aminophenyl)thiazolo[5,4-f][1,3]benzothiazol-6-yl]phenyl]amine Formula: C20H14N4S2 MolecularWeight: 374.48196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=CC4=C(C=C3S2)N=C(S4)C5=CC=C(C=C5)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=CC4=C(C=C3S2)N=C(S4)C5=CC=C(C=C5)N)N

InChI

InChI=1S/C20H14N4S2/c21-13-5-1-11(2-6-13)19-23-15-9-18-16(10-17(15)25-19)24-20(26-18)12-3-7-14(22)8-4-12/h1-10H,21-22H2