3-[(4-chloranyl-1,3-benzothiazol-2-yl)-(5-chloranylthiophen-2-yl)carbonyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-chloranyl-1,3-benzothiazol-2-yl)-(5-chloranylthiophen-2-yl)carbonyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-chloro-1,3-benzothiazol-2-yl)-(5-chlorothiophene-2-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(4-chloro-1,3-benzothiazol-2-yl)-[(5-chloro-2-thiophenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-chloro-1,3-benzothiazol-2-yl)-(5-chlorothiophene-2-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-chloro-1,3-benzothiazol-2-yl)-(5-chlorothiophene-2-carbonyl)amino]propyl-dimethyl-ammonium Formula: C17H18Cl2N3OS2+ MolecularWeight: 415.38032

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C[NH+](C)CCCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H17Cl2N3OS2/c1-21(2)9-4-10-22(16(23)13-7-8-14(19)24-13)17-20-15-11(18)5-3-6-12(15)25-17/h3,5-8H,4,9-10H2,1-2H3/p+1