[(2S)-6-(1H-benzo[f]benzimidazol-2-yl)-2,3-dihydro-1,3-benzothiazol-2-yl]azanium

Systemtic Name: [(2S)-6-(1H-benzo[f]benzimidazol-2-yl)-2,3-dihydro-1,3-benzothiazol-2-yl]azanium Openeye Name: [(2S)-6-(1H-benzo[f]benzimidazol-2-yl)-2,3-dihydro-1,3-benzothiazol-2-yl]ammonium CAS Name: [(2S)-6-(1H-benzo[f]benzimidazol-2-yl)-2,3-dihydro-1,3-benzothiazol-2-yl]ammonium IUPAC Name: [(2S)-6-(1H-benzo[f]benzimidazol-2-yl)-2,3-dihydro-1,3-benzothiazol-2-yl]azanium Traditional Name: [(2S)-6-(1H-benzo[f]benzimidazol-2-yl)-2,3-dihydro-1,3-benzothiazol-2-yl]ammonium Formula: C18H15N4S+ MolecularWeight: 319.4035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC5=C(C=C4)NC(S5)[NH3+]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC5=C(C=C4)N[C@@H](S5)[NH3+]

InChI

InChI=1S/C18H14N4S/c19-18-22-13-6-5-12(9-16(13)23-18)17-20-14-7-10-3-1-2-4-11(10)8-15(14)21-17/h1-9,18,22H,19H2,(H,20,21)/p+1/t18-/m0/s1