2-azanyl-N-(3-methylpyridin-1-ium-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-azanyl-N-(3-methylpyridin-1-ium-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N-(3-methylpyridin-1-ium-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N-(3-methyl-2-pyridin-1-iumyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N-(3-methylpyridin-1-ium-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N-(3-methylpyridin-1-ium-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C14H13N4OS+ MolecularWeight: 285.34422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CC1=C([NH+]=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C14H12N4OS/c1-8-3-2-6-16-12(8)18-13(19)9-4-5-10-11(7-9)20-14(15)17-10/h2-7H,1H3,(H2,15,17)(H,16,18,19)/p+1