N-(2,3-dihydro-1H-inden-1-yl)-2-methylsulfanyl-1,3-benzothiazol-6-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methylsulfanyl-1,3-benzothiazol-6-amine Openeye Name: N-indan-1-yl-2-methylsulfanyl-1,3-benzothiazol-6-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(methylthio)-1,3-benzothiazol-6-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methylsulfanyl-1,3-benzothiazol-6-amine Traditional Name: indan-1-yl-[2-(methylthio)-1,3-benzothiazol-6-yl]amine Formula: C17H16N2S2 MolecularWeight: 312.45234

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C17H16N2S2/c1-20-17-19-15-9-7-12(10-16(15)21-17)18-14-8-6-11-4-2-3-5-13(11)14/h2-5,7,9-10,14,18H,6,8H2,1H3