2-(5-azanylpyridin-2-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(5-azanylpyridin-2-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-2-pyridyl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-amino-2-pyridinyl)thio]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-aminopyridin-2-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-2-pyridyl)thio]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C14H12N4OS2 MolecularWeight: 316.40128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC=C(C=C3)N

InChI

InChI=1S/C14H12N4OS2/c15-9-5-6-13(16-7-9)20-8-12(19)18-14-17-10-3-1-2-4-11(10)21-14/h1-7H,8,15H2,(H,17,18,19)