N-(1,3-benzothiazol-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-pyrimidylthio)acetamide Formula: C13H10N4OS2 MolecularWeight: 302.3747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C13H10N4OS2/c18-11(8-19-12-14-6-3-7-15-12)17-13-16-9-4-1-2-5-10(9)20-13/h1-7H,8H2,(H,16,17,18)