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

Systemtic Name: 2-[6-(6-azanyl-1,3-benzothiazol-2-yl)pyridin-2-yl]-1,3-benzothiazol-6-amine Openeye Name: 2-[6-(6-amino-1,3-benzothiazol-2-yl)-2-pyridyl]-1,3-benzothiazol-6-amine CAS Name: 2-[6-(6-amino-1,3-benzothiazol-2-yl)-2-pyridinyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[6-(6-amino-1,3-benzothiazol-2-yl)pyridin-2-yl]-1,3-benzothiazol-6-amine Traditional Name: [2-[6-(6-amino-1,3-benzothiazol-2-yl)-2-pyridyl]-1,3-benzothiazol-6-yl]amine Formula: C19H13N5S2 MolecularWeight: 375.47002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5S2/c20-10-4-6-12-16(8-10)25-18(23-12)14-2-1-3-15(22-14)19-24-13-7-5-11(21)9-17(13)26-19/h1-9H,20-21H2