1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine Openeye Name: N-allyl-1-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydroindazol-3-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine Traditional Name: allyl-[1-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydroindazol-3-yl]amine Formula: C17H18N4S MolecularWeight: 310.41662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN(C2=C1CCCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCNC1=NN(C2=C1CCCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H18N4S/c1-2-11-18-16-12-7-3-5-9-14(12)21(20-16)17-19-13-8-4-6-10-15(13)22-17/h2,4,6,8,10H,1,3,5,7,9,11H2,(H,18,20)