1,3-benzothiazol-2-ylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-[(1S)-indan-1-yl]ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[(1S)-indan-1-yl]ammonium Formula: C17H17N2S+ MolecularWeight: 281.39528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N2S/c1-2-6-13-12(5-1)9-10-14(13)18-11-17-19-15-7-3-4-8-16(15)20-17/h1-8,14,18H,9-11H2/p+1/t14-/m0/s1