methyl-bis[(3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]azanium

Systemtic Name: methyl-bis[(3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]azanium Openeye Name: methyl-bis[(3-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]ammonium CAS Name: methyl-bis[(3-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]ammonium IUPAC Name: methyl-bis[(3-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]azanium Traditional Name: bis[(5-keto-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]-methyl-ammonium Formula: C17H20N5O2S2+3 MolecularWeight: 390.503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C=C(N2)C[NH+](C)CC3=CC(=O)[N+]4=C(N3)SC=C4C

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C=C(N2)C[NH+](C)CC3=CC(=O)[N+]4=C(N3)SC=C4C

InChI

InChI=1S/C17H17N5O2S2/c1-10-8-25-16-18-12(4-14(23)21(10)16)6-20(3)7-13-5-15(24)22-11(2)9-26-17(22)19-13/h4-5,8-9H,6-7H2,1-3H3/p+3