N1,N4-bis(1,3-benzothiazol-2-yl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(1,3-benzothiazol-2-yl)benzene-1,4-diamine Openeye Name: N1,N4-bis(1,3-benzothiazol-2-yl)benzene-1,4-diamine CAS Name: N1,N4-bis(1,3-benzothiazol-2-yl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(1,3-benzothiazol-2-yl)benzene-1,4-diamine Traditional Name: 1,3-benzothiazol-2-yl-[4-(1,3-benzothiazol-2-ylamino)phenyl]amine Formula: C20H14N4S2 MolecularWeight: 374.48196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N4S2/c1-3-7-17-15(5-1)23-19(25-17)21-13-9-11-14(12-10-13)22-20-24-16-6-2-4-8-18(16)26-20/h1-12H,(H,21,23)(H,22,24)