N5-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1,3-benzothiazole-5,6-diamine

Systemtic Name: N5-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1,3-benzothiazole-5,6-diamine Openeye Name: N5-indan-5-yl-2-methyl-1,3-benzothiazole-5,6-diamine CAS Name: N5-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1,3-benzothiazole-5,6-diamine IUPAC Name: 5-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1,3-benzothiazole-5,6-diamine Traditional Name: (6-amino-2-methyl-1,3-benzothiazol-5-yl)-indan-5-yl-amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H17N3S/c1-10-19-16-9-15(14(18)8-17(16)21-10)20-13-6-5-11-3-2-4-12(11)7-13/h5-9,20H,2-4,18H2,1H3