(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)C(=O)N3CCCSC3=NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)C(=O)N3CCCSC3=NC4=CC=CC=C4)C

InChI

InChI=1S/C18H18N6OS/c1-12-11-13(2)24-17(19-12)21-15(22-24)16(25)23-9-6-10-26-18(23)20-14-7-4-3-5-8-14/h3-5,7-8,11H,6,9-10H2,1-2H3