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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-(methoxymethyl)-1H-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-(methoxymethyl)-1H-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-(methoxymethyl)-1H-pyrazol-3-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-(methoxymethyl)-1H-pyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-(methoxymethyl)-1H-pyrazol-3-yl]amine Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=NN1)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COCC1=C(C(=NN1)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H12N4OS/c1-17-6-8-10(11(13)16-15-8)12-14-7-4-2-3-5-9(7)18-12/h2-5H,6H2,1H3,(H3,13,15,16)