[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]azanium Openeye Name: [3-(1,3-benzothiazol-2-ylamino)-3-oxo-propyl]ammonium CAS Name: [3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]ammonium IUPAC Name: [3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]azanium Traditional Name: [3-(1,3-benzothiazol-2-ylamino)-3-keto-propyl]ammonium Formula: C10H12N3OS+ MolecularWeight: 222.28678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC[NH3+]

InChI

InChI=1S/C10H11N3OS/c11-6-5-9(14)13-10-12-7-3-1-2-4-8(7)15-10/h1-4H,5-6,11H2,(H,12,13,14)/p+1