2-[(4-chloranyl-1,3-benzothiazol-2-yl)-(2-nitrophenyl)carbonyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-chloranyl-1,3-benzothiazol-2-yl)-(2-nitrophenyl)carbonyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)-(2-nitrobenzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)-[(2-nitrophenyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)-(2-nitrobenzoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)-(2-nitrobenzoyl)amino]ethyl-dimethyl-ammonium Formula: C18H18ClN4O3S+ MolecularWeight: 405.87852

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O3S/c1-21(2)10-11-22(17(24)12-6-3-4-8-14(12)23(25)26)18-20-16-13(19)7-5-9-15(16)27-18/h3-9H,10-11H2,1-2H3/p+1