N-(1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-7-yl)ethanamide

Systemtic Name: N-(1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-7-yl)ethanamide Openeye Name: N-(1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-7-yl)acetamide CAS Name: N-(1,3-dimethyl-7-pyrido[2,1-b][1,3]benzothiazol-10-iumyl)acetamide IUPAC Name: N-(1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-7-yl)acetamide Traditional Name: N-(1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-7-yl)acetamide Formula: C15H15N2OS+ MolecularWeight: 271.3574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C3=C(C=C(C=C3)NC(=O)C)SC2=C1)C

Isomeric SMILES

CC1=CC(=[N+]2C3=C(C=C(C=C3)NC(=O)C)SC2=C1)C

InChI

InChI=1S/C15H14N2OS/c1-9-6-10(2)17-13-5-4-12(16-11(3)18)8-14(13)19-15(17)7-9/h4-8H,1-3H3/p+1