6-[2-[(4-methoxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[2-[(4-methoxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-[2-[(4-methoxyphenyl)methyleneamino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-[2-[(4-methoxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-[2-[(4-methoxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-[2-(p-anisylideneamino)phenyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=NNC(=S)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=NNC(=S)NC3=O

InChI

InChI=1S/C17H14N4O2S/c1-23-12-8-6-11(7-9-12)10-18-14-5-3-2-4-13(14)15-16(22)19-17(24)21-20-15/h2-10H,1H3,(H2,19,21,22,24)