1-(1,3-benzothiazol-2-yl)-N-[bis(azanyl)methylidene]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[bis(azanyl)methylidene]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(diaminomethylene)-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(diaminomethylidene)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(diaminomethylidene)-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-(diaminomethylene)-5-ethyl-pyrazole-4-carboxamide Formula: C14H14N6OS MolecularWeight: 314.36556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NC3=CC=CC=C3S2)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=NN1C2=NC3=CC=CC=C3S2)C(=O)N=C(N)N

InChI

InChI=1S/C14H14N6OS/c1-2-10-8(12(21)19-13(15)16)7-17-20(10)14-18-9-5-3-4-6-11(9)22-14/h3-7H,2H2,1H3,(H4,15,16,19,21)