ethyl 2-hydroxyimino-2-[2-[(4-oxidanylidene-1H-quinazolin-2-yl)carbothioylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-hydroxyimino-2-[2-[(4-oxidanylidene-1H-quinazolin-2-yl)carbothioylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-hydroxyimino-2-[2-[(4-oxo-1H-quinazoline-2-carbothioyl)amino]thiazol-4-yl]acetate CAS Name: 2-hydroxyimino-2-[2-[[(4-oxo-1H-quinazolin-2-yl)-sulfanylidenemethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-hydroxyimino-2-[2-[(4-oxo-1H-quinazoline-2-carbothioyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-hydroximino-2-[2-[(4-keto-1H-quinazoline-2-carbothioyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H13N5O4S2 MolecularWeight: 403.43552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1=CSC(=N1)NC(=S)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)C(=NO)C1=CSC(=N1)NC(=S)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H13N5O4S2/c1-2-25-15(23)11(21-24)10-7-27-16(18-10)20-14(26)12-17-9-6-4-3-5-8(9)13(22)19-12/h3-7,24H,2H2,1H3,(H,17,19,22)(H,18,20,26)