4-methyl-N-(8-methyl-4-oxidanylidene-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide

Systemtic Name: 4-methyl-N-(8-methyl-4-oxidanylidene-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide Openeye Name: 4-methyl-N-(8-methyl-4-oxo-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide CAS Name: 4-methyl-N-(8-methyl-4-oxo-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide IUPAC Name: 4-methyl-N-(8-methyl-4-oxo-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide Traditional Name: N-(4-keto-8-methyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)-4-methyl-benzamide Formula: C19H16N3O2S+ MolecularWeight: 350.41424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CNC3=[N+](C2=O)C4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CNC3=[N+](C2=O)C4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C19H15N3O2S/c1-11-3-6-13(7-4-11)17(23)21-14-10-20-19-22(18(14)24)15-8-5-12(2)9-16(15)25-19/h3-10H,1-2H3,(H,21,23)/p+1