7-chloranyl-3-oxidanidyl-N-(phenylmethyl)-1,3-benzothiazol-3-ium-2-carboxamide

Systemtic Name: 7-chloranyl-3-oxidanidyl-N-(phenylmethyl)-1,3-benzothiazol-3-ium-2-carboxamide Openeye Name: N-benzyl-7-chloro-3-oxido-1,3-benzothiazol-3-ium-2-carboxamide CAS Name: 7-chloro-3-oxido-N-(phenylmethyl)-1,3-benzothiazol-3-ium-2-carboxamide IUPAC Name: N-benzyl-7-chloro-3-oxido-1,3-benzothiazol-3-ium-2-carboxamide Traditional Name: N-benzyl-7-chloro-3-oxido-1,3-benzothiazol-3-ium-2-carboxamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=[N+](C3=C(S2)C(=CC=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=[N+](C3=C(S2)C(=CC=C3)Cl)[O-]

InChI

InChI=1S/C15H11ClN2O2S/c16-11-7-4-8-12-13(11)21-15(18(12)20)14(19)17-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,17,19)