3-(6-chloranyl-2-methyl-1,3-benzothiazol-3-ium-3-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-methyl-1,3-benzothiazol-3-ium-3-yl)propanamide Openeye Name: 3-(6-chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)propanamide CAS Name: 3-(6-chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)propanamide IUPAC Name: 3-(6-chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)propanamide Traditional Name: 3-(6-chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)propionamide Formula: C11H12ClN2OS+ MolecularWeight: 255.74378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(S1)C=C(C=C2)Cl)CCC(=O)N

Isomeric SMILES

CC1=[N+](C2=C(S1)C=C(C=C2)Cl)CCC(=O)N

InChI

InChI=1S/C11H11ClN2OS/c1-7-14(5-4-11(13)15)9-3-2-8(12)6-10(9)16-7/h2-3,6H,4-5H2,1H3,(H-,13,15)/p+1