ethyl 2-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-oxo-3H-phthalazine-1-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-oxo-3H-phthalazine-1-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-keto-3H-phthalazine-1-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H14N4O4S/c1-2-24-12(21)7-9-8-25-16(17-9)18-15(23)13-10-5-3-4-6-11(10)14(22)20-19-13/h3-6,8H,2,7H2,1H3,(H,20,22)(H,17,18,23)