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

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

Systemtic Name:4-[(E)-(4-methoxyphenyl)methylideneamino]-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one
Openeye Name:6-isopropyl-4-[(E)-(4-methoxyphenyl)methyleneamino]-3-methylsulfanyl-1,2,4-triazin-5-one
CAS Name:4-[(E)-(4-methoxyphenyl)methylideneamino]-3-(methylthio)-6-propan-2-yl-1,2,4-triazin-5-one
IUPAC Name:4-[(E)-(4-methoxyphenyl)methylideneamino]-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one
Traditional Name:6-isopropyl-3-(methylthio)-4-[(E)-p-anisylideneamino]-1,2,4-triazin-5-one
Formula: C15H18N4O2S
MolecularWeight: 318.39402
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N4O2S/c1-10(2)13-14(20)19(15(22-4)18-17-13)16-9-11-5-7-12(21-3)8-6-11/h5-10H,1-4H3/b16-9+


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