2-(4-azanylpyrazol-1-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C12H10ClN5OS MolecularWeight: 307.7587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CN3C=C(C=N3)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C12H10ClN5OS/c13-7-1-2-9-10(3-7)20-12(16-9)17-11(19)6-18-5-8(14)4-15-18/h1-5H,6,14H2,(H,16,17,19)