N-(6-pyridin-4-ylpyrazin-2-yl)-1,3-benzothiazol-5-amine

Systemtic Name: N-(6-pyridin-4-ylpyrazin-2-yl)-1,3-benzothiazol-5-amine Openeye Name: N-[6-(4-pyridyl)pyrazin-2-yl]-1,3-benzothiazol-5-amine CAS Name: N-(6-pyridin-4-yl-2-pyrazinyl)-1,3-benzothiazol-5-amine IUPAC Name: N-(6-pyridin-4-ylpyrazin-2-yl)-1,3-benzothiazol-5-amine Traditional Name: 1,3-benzothiazol-5-yl-[6-(4-pyridyl)pyrazin-2-yl]amine Formula: C16H11N5S MolecularWeight: 305.35704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=NC(=CN=C3)C4=CC=NC=C4)N=CS2

Isomeric SMILES

C1=CC2=C(C=C1NC3=NC(=CN=C3)C4=CC=NC=C4)N=CS2

InChI

InChI=1S/C16H11N5S/c1-2-15-13(19-10-22-15)7-12(1)20-16-9-18-8-14(21-16)11-3-5-17-6-4-11/h1-10H,(H,20,21)