N-(5-methoxy-1H-indazol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(5-methoxy-1H-indazol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(5-methoxy-1H-indazol-3-yl)thiazol-2-amine CAS Name: N-(5-methoxy-1H-indazol-3-yl)-2-thiazolamine IUPAC Name: N-(5-methoxy-1H-indazol-3-yl)-1,3-thiazol-2-amine Traditional Name: (5-methoxy-1H-indazol-3-yl)-thiazol-2-yl-amine Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NN=C2NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)NN=C2NC3=NC=CS3

InChI

InChI=1S/C11H10N4OS/c1-16-7-2-3-9-8(6-7)10(15-14-9)13-11-12-4-5-17-11/h2-6H,1H3,(H2,12,13,14,15)