N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylcarbamothioyl]hydrazinyl]ethanamide

Systemtic Name: N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylcarbamothioyl]hydrazinyl]ethanamide Openeye Name: N-(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylcarbamothioyl]hydrazino]acetamide CAS Name: N-(6-bromo-2-methyl-4-oxo-3-quinazolinyl)-2-[[[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-sulfanylidenemethyl]hydrazo]acetamide IUPAC Name: N-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylcarbamothioyl]hydrazinyl]acetamide Traditional Name: N-(6-bromo-4-keto-2-methyl-quinazolin-3-yl)-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylthiocarbamoyl]hydrazino]acetamide Formula: C19H17BrN6O3S MolecularWeight: 489.34568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)CNNC(=S)NC=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)CNNC(=S)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H17BrN6O3S/c1-11-23-16-7-4-13(20)8-15(16)18(29)26(11)25-17(28)10-22-24-19(30)21-9-12-2-5-14(27)6-3-12/h2-9,22H,10H2,1H3,(H,25,28)(H2,21,24,30)