7-methyl-8-thia-2,4,6-triazabicyclo[3.2.1]octa-1,4,6-trien-3-one

Systemtic Name: 7-methyl-8-thia-2,4,6-triazabicyclo[3.2.1]octa-1,4,6-trien-3-one Openeye Name: 7-methyl-8-thia-2,4,6-triazabicyclo[3.2.1]octa-1,4,6-trien-3-one CAS Name: 7-methyl-8-thia-2,4,6-triazabicyclo[3.2.1]octa-1,4,6-trien-3-one IUPAC Name: 7-methyl-8-thia-2,4,6-triazabicyclo[3.2.1]octa-1,4,6-trien-3-one Traditional Name: 7-methyl-8-thia-2,4,6-triazabicyclo[3.2.1]octa-1,4,6-trien-3-one Formula: C5H3N3OS MolecularWeight: 153.16182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=O)N=C1S2

Isomeric SMILES

CC1=NC2=NC(=O)N=C1S2

InChI

InChI=1S/C5H3N3OS/c1-2-3-7-4(9)8-5(6-2)10-3/h1H3