N5-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazole-4,5-diamine

Systemtic Name: N5-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazole-4,5-diamine Openeye Name: N5-indan-5-yl-1,3-benzothiazole-4,5-diamine CAS Name: N5-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazole-4,5-diamine IUPAC Name: 5-N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazole-4,5-diamine Traditional Name: (4-amino-1,3-benzothiazol-5-yl)-indan-5-yl-amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C16H15N3S/c17-15-13(6-7-14-16(15)18-9-20-14)19-12-5-4-10-2-1-3-11(10)8-12/h4-9,19H,1-3,17H2