[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl]ammonium Formula: C11H14N3O2S+ MolecularWeight: 252.31276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC[NH3+]

InChI

InChI=1S/C11H13N3O2S/c1-16-7-2-3-8-9(6-7)17-11(13-8)14-10(15)4-5-12/h2-3,6H,4-5,12H2,1H3,(H,13,14,15)/p+1