N,N'-bis(1,3-benzothiazol-2-yl)ethane-1,2-diamine

Systemtic Name: N,N'-bis(1,3-benzothiazol-2-yl)ethane-1,2-diamine Openeye Name: N,N'-bis(1,3-benzothiazol-2-yl)ethane-1,2-diamine CAS Name: N,N'-bis(1,3-benzothiazol-2-yl)ethane-1,2-diamine IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)ethane-1,2-diamine Traditional Name: 1,3-benzothiazol-2-yl-[2-(1,3-benzothiazol-2-ylamino)ethyl]amine Formula: C16H14N4S2 MolecularWeight: 326.43916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N4S2/c1-3-7-13-11(5-1)19-15(21-13)17-9-10-18-16-20-12-6-2-4-8-14(12)22-16/h1-8H,9-10H2,(H,17,19)(H,18,20)