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

Systemtic Name: 2-[2-(6-azanyl-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-6-amine Openeye Name: 2-[2-(6-amino-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-6-amine CAS Name: 2-[2-(6-amino-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[2-(6-amino-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-6-amine Traditional Name: [2-[2-(6-amino-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-6-yl]amine Formula: C20H14N4S2 MolecularWeight: 374.48196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(S2)C=C(C=C3)N)C4=NC5=C(S4)C=C(C=C5)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(S2)C=C(C=C3)N)C4=NC5=C(S4)C=C(C=C5)N

InChI

InChI=1S/C20H14N4S2/c21-11-5-7-15-17(9-11)25-19(23-15)13-3-1-2-4-14(13)20-24-16-8-6-12(22)10-18(16)26-20/h1-10H,21-22H2