7-chloranyl-3-oxidanidyl-N-phenethyl-1,3-benzothiazol-3-ium-2-carboxamide

Systemtic Name: 7-chloranyl-3-oxidanidyl-N-phenethyl-1,3-benzothiazol-3-ium-2-carboxamide Openeye Name: 7-chloro-3-oxido-N-phenethyl-1,3-benzothiazol-3-ium-2-carboxamide CAS Name: 7-chloro-3-oxido-N-phenethyl-1,3-benzothiazol-3-ium-2-carboxamide IUPAC Name: 7-chloro-3-oxido-N-phenethyl-1,3-benzothiazol-3-ium-2-carboxamide Traditional Name: 7-chloro-3-oxido-N-phenethyl-1,3-benzothiazol-3-ium-2-carboxamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S/c17-12-7-4-8-13-14(12)22-16(19(13)21)15(20)18-10-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,18,20)