6-methyl-4-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=O)C(=NNC2=S)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=O)C(=NNC2=S)C)C=C1

InChI

InChI=1S/C14H16N4O3S/c1-3-6-21-11-5-4-10(12(19)7-11)8-15-18-13(20)9(2)16-17-14(18)22/h4-5,7-8,15H,3,6H2,1-2H3,(H,17,22)