2-methyl-7-phenyl-[1,2,4]triazolo[5,1-b][1,3]thiazin-5-imine

Systemtic Name: 2-methyl-7-phenyl-[1,2,4]triazolo[5,1-b][1,3]thiazin-5-imine Openeye Name: 2-methyl-7-phenyl-[1,2,4]triazolo[5,1-b][1,3]thiazin-5-imine CAS Name: 2-methyl-7-phenyl-[1,2,4]triazolo[5,1-b][1,3]thiazin-5-imine IUPAC Name: 2-methyl-7-phenyl-[1,2,4]triazolo[5,1-b][1,3]thiazin-5-imine Traditional Name: (2-methyl-7-phenyl-[1,2,4]triazolo[5,1-b][1,3]thiazin-5-ylidene)amine Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=N)SC2=N1)C3=CC=CC=C3

Isomeric SMILES

CC1=NN2C(=CC(=N)SC2=N1)C3=CC=CC=C3

InChI

InChI=1S/C12H10N4S/c1-8-14-12-16(15-8)10(7-11(13)17-12)9-5-3-2-4-6-9/h2-7,13H,1H3