4-(1,3-benzothiazol-2-yl)-5-(furan-2-yl)-1H-pyrazol-3-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-(furan-2-yl)-1H-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-(2-furyl)-1H-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-(2-furanyl)-1H-pyrazol-3-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-(furan-2-yl)-1H-pyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-(2-furyl)-1H-pyrazol-3-yl]amine Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(NN=C3N)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(NN=C3N)C4=CC=CO4

InChI

InChI=1S/C14H10N4OS/c15-13-11(12(17-18-13)9-5-3-7-19-9)14-16-8-4-1-2-6-10(8)20-14/h1-7H,(H3,15,17,18)