N-[1-(1,3-benzothiazol-2-yl)ethyl]-1H-indazol-6-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1H-indazol-6-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1H-indazol-6-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1H-indazol-6-amine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1H-indazol-6-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(1H-indazol-6-yl)amine Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C16H14N4S/c1-10(16-19-13-4-2-3-5-15(13)21-16)18-12-7-6-11-9-17-20-14(11)8-12/h2-10,18H,1H3,(H,17,20)