ethyl 2-(3-oxidanylidene-4-phenyl-1H-quinoxalin-2-ylidene)-2-(6-oxidanylidene-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-5-yl)ethanoate

Systemtic Name: ethyl 2-(3-oxidanylidene-4-phenyl-1H-quinoxalin-2-ylidene)-2-(6-oxidanylidene-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-5-yl)ethanoate Openeye Name: ethyl 2-(3-oxo-4-phenyl-1H-quinoxalin-2-ylidene)-2-(6-oxo-3-thioxo-1,2-dihydro-1,2,4-triazin-5-yl)acetate CAS Name: 2-(3-oxo-4-phenyl-1H-quinoxalin-2-ylidene)-2-(6-oxo-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-oxo-4-phenyl-1H-quinoxalin-2-ylidene)-2-(6-oxo-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-5-yl)acetate Traditional Name: 2-(3-keto-4-phenyl-1H-quinoxalin-2-ylidene)-2-(6-keto-3-thioxo-1,2-dihydro-1,2,4-triazin-5-yl)acetic acid ethyl ester Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=O)N(C2=CC=CC=C2N1)C3=CC=CC=C3)C4=NC(=S)NNC4=O

Isomeric SMILES

CCOC(=O)C(=C1C(=O)N(C2=CC=CC=C2N1)C3=CC=CC=C3)C4=NC(=S)NNC4=O

InChI

InChI=1S/C21H17N5O4S/c1-2-30-20(29)15(16-18(27)24-25-21(31)23-16)17-19(28)26(12-8-4-3-5-9-12)14-11-7-6-10-13(14)22-17/h3-11,22H,2H2,1H3,(H,24,27)(H,23,25,31)