[7-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-7-oxo-heptyl]ammonium CAS Name: [7-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-7-oxoheptyl]ammonium IUPAC Name: [7-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-7-oxoheptyl]azanium Traditional Name: [7-keto-7-[(6-methoxy-1,3-benzothiazol-2-yl)amino]heptyl]ammonium Formula: C15H22N3O2S+ MolecularWeight: 308.41908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-20-11-7-8-12-13(10-11)21-15(17-12)18-14(19)6-4-2-3-5-9-16/h7-8,10H,2-6,9,16H2,1H3,(H,17,18,19)/p+1