6-[(2-azanyl-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[(2-azanyl-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine Openeye Name: 6-[(2-amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine CAS Name: 6-[(2-amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[(2-amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine Traditional Name: [5-[(2-amino-1,3-benzothiazol-6-yl)methyl]-1,3-benzothiazol-2-yl]amine Formula: C15H12N4S2 MolecularWeight: 312.41258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=CC4=C(C=C3)SC(=N4)N)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1CC3=CC4=C(C=C3)SC(=N4)N)SC(=N2)N

InChI

InChI=1S/C15H12N4S2/c16-14-18-10-3-1-9(7-13(10)21-14)5-8-2-4-12-11(6-8)19-15(17)20-12/h1-4,6-7H,5H2,(H2,16,18)(H2,17,19)