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1,3-benzothiazol-2-ylmethyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

1,3-benzothiazol-2-ylmethyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name:1,3-benzothiazol-2-ylmethyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
Openeye Name:1,3-benzothiazol-2-ylmethyl-methyl-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium
CAS Name:1,3-benzothiazol-2-ylmethyl-methyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium
IUPAC Name:1,3-benzothiazol-2-ylmethyl-methyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
Traditional Name:1,3-benzothiazol-2-ylmethyl-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-methyl-ammonium
Formula: C19H19N4OS+
MolecularWeight: 351.44536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](C)CC3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](C)CC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H18N4OS/c1-13-6-5-9-17-20-14(10-19(24)23(13)17)11-22(2)12-18-21-15-7-3-4-8-16(15)25-18/h3-10H,11-12H2,1-2H3/p+1


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