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

Systemtic Name: N,N'-bis(1,3-benzothiazol-2-yl)methanediamine Openeye Name: N,N'-bis(1,3-benzothiazol-2-yl)methanediamine CAS Name: N,N'-bis(1,3-benzothiazol-2-yl)methanediamine IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)methanediamine Traditional Name: 1,3-benzothiazol-2-yl-[(1,3-benzothiazol-2-ylamino)methyl]amine Formula: C15H12N4S2 MolecularWeight: 312.41258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H12N4S2/c1-3-7-12-10(5-1)18-14(20-12)16-9-17-15-19-11-6-2-4-8-13(11)21-15/h1-8H,9H2,(H,16,18)(H,17,19)