7-methyl-5-phenyl-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thione

Systemtic Name: 7-methyl-5-phenyl-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thione Openeye Name: 7-methyl-5-phenyl-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thione CAS Name: 7-methyl-5-phenyl-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thione IUPAC Name: 7-methyl-5-phenyl-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thione Traditional Name: 7-methyl-5-phenyl-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thione Formula: C12H10N3S2+ MolecularWeight: 260.3579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=[N+](C(=C1)C3=CC=CC=C3)NC(=S)S2

Isomeric SMILES

CC1=NC2=[N+](C(=C1)C3=CC=CC=C3)NC(=S)S2

InChI

InChI=1S/C12H9N3S2/c1-8-7-10(9-5-3-2-4-6-9)15-11(13-8)17-12(16)14-15/h2-7H,1H3/p+1