N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1-methylpyrazole-3-carboxamide Traditional Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=NN(C=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=NN(C=C3)C

InChI

InChI=1S/C14H13ClN4OS/c1-3-19-11-5-4-9(15)8-12(11)21-14(19)16-13(20)10-6-7-18(2)17-10/h4-8H,3H2,1-2H3