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4-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

4-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name:4-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
Openeye Name:4-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one
CAS Name:4-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
IUPAC Name:4-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
Traditional Name:4-[(E)-(4-imidazol-1-ylbenzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one
Formula: C14H12N6OS
MolecularWeight: 312.34968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC=C(C=C2)N3C=CN=C3


Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C/C2=CC=C(C=C2)N3C=CN=C3


InChI

InChI=1S/C14H12N6OS/c1-10-13(21)20(14(22)18-17-10)16-8-11-2-4-12(5-3-11)19-7-6-15-9-19/h2-9H,1H3,(H,18,22)/b16-8+


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