cyclohexyl 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)propanoate

Systemtic Name: cyclohexyl 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)propanoate Openeye Name: cyclohexyl 2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)propanoate CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)propanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)propanoate Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)propionic acid cyclohexyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCCC1)N2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC1CCCCC1)N2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c1-13(20(25)26-15-10-6-3-7-11-15)23-19(24)16-12-17(27-18(16)21-22-23)14-8-4-2-5-9-14/h2,4-5,8-9,12-13,15H,3,6-7,10-11H2,1H3