4-[(E)-(3-chlorophenyl)methylideneamino]-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one

Systemtic Name: 4-[(E)-(3-chlorophenyl)methylideneamino]-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(3-chlorophenyl)methyleneamino]-6-isopropyl-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-[(E)-(3-chlorophenyl)methylideneamino]-3-(methylthio)-6-propan-2-yl-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(3-chlorophenyl)methylideneamino]-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(3-chlorobenzylidene)amino]-6-isopropyl-3-(methylthio)-1,2,4-triazin-5-one Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N(C1=O)N=CC2=CC(=CC=C2)Cl)SC

Isomeric SMILES

CC(C)C1=NN=C(N(C1=O)/N=C/C2=CC(=CC=C2)Cl)SC

InChI

InChI=1S/C14H15ClN4OS/c1-9(2)12-13(20)19(14(21-3)18-17-12)16-8-10-5-4-6-11(15)7-10/h4-9H,1-3H3/b16-8+