N-(2-chloranylpyrimidin-5-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(2-chloranylpyrimidin-5-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(2-chloropyrimidin-5-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(2-chloro-5-pyrimidinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(2-chloropyrimidin-5-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(2-chloropyrimidin-5-yl)-1,3-benzothiazole-2-carboxamide Formula: C12H7ClN4OS MolecularWeight: 290.72818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=CN=C(N=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=CN=C(N=C3)Cl

InChI

InChI=1S/C12H7ClN4OS/c13-12-14-5-7(6-15-12)16-10(18)11-17-8-3-1-2-4-9(8)19-11/h1-6H,(H,16,18)