3-ethynyl-1-methoxy-5-methyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene

Systemtic Name: 3-ethynyl-1-methoxy-5-methyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene Openeye Name: 3-ethynyl-1-methoxy-5-methyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene CAS Name: 3-ethynyl-1-methoxy-5-methyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene IUPAC Name: 3-ethynyl-1-methoxy-5-methyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene Traditional Name: 3-ethynyl-1-methoxy-5-methyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene Formula: C6H7N3OS MolecularWeight: 169.20428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=NC(=N1)C#C)OC

Isomeric SMILES

CC1=NS(=NC(=N1)C#C)OC

InChI

InChI=1S/C6H7N3OS/c1-4-6-7-5(2)8-11(9-6)10-3/h1H,2-3H3