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

Systemtic Name: 4-[(3-propoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(3-propoxyphenyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(3-propoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(3-propoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(3-propoxybenzylidene)amino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=NN2C(=O)C=NNC2=S

Isomeric SMILES

CCCOC1=CC=CC(=C1)C=NN2C(=O)C=NNC2=S

InChI

InChI=1S/C13H14N4O2S/c1-2-6-19-11-5-3-4-10(7-11)8-15-17-12(18)9-14-16-13(17)20/h3-5,7-9H,2,6H2,1H3,(H,16,20)