2-azanyl-N-[2,6-bis(chloranyl)phenyl]-1,3-benzothiazol-3-ium-6-carboxamide

Systemtic Name: 2-azanyl-N-[2,6-bis(chloranyl)phenyl]-1,3-benzothiazol-3-ium-6-carboxamide Openeye Name: 2-amino-N-(2,6-dichlorophenyl)-1,3-benzothiazol-3-ium-6-carboxamide CAS Name: 2-amino-N-(2,6-dichlorophenyl)-1,3-benzothiazol-3-ium-6-carboxamide IUPAC Name: 2-amino-N-(2,6-dichlorophenyl)-1,3-benzothiazol-3-ium-6-carboxamide Traditional Name: 2-amino-N-(2,6-dichlorophenyl)-1,3-benzothiazol-3-ium-6-carboxamide Formula: C14H10Cl2N3OS+ MolecularWeight: 339.2197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)C2=CC3=C(C=C2)[NH+]=C(S3)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)C2=CC3=C(C=C2)[NH+]=C(S3)N)Cl

InChI

InChI=1S/C14H9Cl2N3OS/c15-8-2-1-3-9(16)12(8)19-13(20)7-4-5-10-11(6-7)21-14(17)18-10/h1-6H,(H2,17,18)(H,19,20)/p+1