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

Systemtic Name: 6-[2-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-[2-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-[2-[(4-ethoxy-3-methoxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-[2-[(4-ethoxy-3-methoxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-[2-[(4-ethoxy-3-methoxy-benzylidene)amino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=CC=CC=C2C3=NNC(=S)NC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=CC=CC=C2C3=NNC(=S)NC3=O)OC

InChI

InChI=1S/C19H18N4O3S/c1-3-26-15-9-8-12(10-16(15)25-2)11-20-14-7-5-4-6-13(14)17-18(24)21-19(27)23-22-17/h4-11H,3H2,1-2H3,(H2,21,23,24,27)