6-methyl-4-[(Z)-(4-phenylazanylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(Z)-(4-phenylazanylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(4-anilinophenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(4-anilinophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(4-anilinophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(4-anilinobenzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N5OS/c1-12-16(23)22(17(24)21-20-12)18-11-13-7-9-15(10-8-13)19-14-5-3-2-4-6-14/h2-11,19H,1H3,(H,21,24)/b18-11-