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

Systemtic Name: 2-[2-(6-azanyl-1,3-benzothiazol-2-yl)ethyl]-1,3-benzothiazol-6-amine Openeye Name: 2-[2-(6-amino-1,3-benzothiazol-2-yl)ethyl]-1,3-benzothiazol-6-amine CAS Name: 2-[2-(6-amino-1,3-benzothiazol-2-yl)ethyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[2-(6-amino-1,3-benzothiazol-2-yl)ethyl]-1,3-benzothiazol-6-amine Traditional Name: [2-[2-(6-amino-1,3-benzothiazol-2-yl)ethyl]-1,3-benzothiazol-6-yl]amine Formula: C16H14N4S2 MolecularWeight: 326.43916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)CCC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)CCC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C16H14N4S2/c17-9-1-3-11-13(7-9)21-15(19-11)5-6-16-20-12-4-2-10(18)8-14(12)22-16/h1-4,7-8H,5-6,17-18H2