[3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)-3-oxidanylidene-propyl]azanium Openeye Name: [3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)-3-oxo-propyl]ammonium CAS Name: [3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)-3-oxopropyl]ammonium IUPAC Name: [3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)-3-oxopropyl]azanium Traditional Name: [3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)-3-keto-propyl]ammonium Formula: C14H16N3OS+ MolecularWeight: 274.36134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)CC[NH3+]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)CC[NH3+]

InChI

InChI=1S/C14H15N3OS/c15-8-7-12(18)16-14-17-13-10-4-2-1-3-9(10)5-6-11(13)19-14/h1-4H,5-8,15H2,(H,16,17,18)/p+1