N-[1-(1,3-benzothiazol-2-yl)ethyl]-1H-indazol-7-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1H-indazol-7-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1H-indazol-7-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1H-indazol-7-amine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1H-indazol-7-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(1H-indazol-7-yl)amine Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC=CC4=C3NN=C4

InChI

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