N-phenyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-amine

Systemtic Name: N-phenyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-amine Openeye Name: N-phenyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-amine CAS Name: N-phenyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-amine IUPAC Name: N-phenyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-amine Traditional Name: 4,5-dihydro-1H-thien[2,3-g]indazol-3-yl(phenyl)amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=C1C(=NN3)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CS2)C3=C1C(=NN3)NC4=CC=CC=C4

InChI

InChI=1S/C15H13N3S/c1-2-4-10(5-3-1)16-15-12-6-7-13-11(8-9-19-13)14(12)17-18-15/h1-5,8-9H,6-7H2,(H2,16,17,18)