7-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide

Systemtic Name: 7-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: 7-bromo-N-(5-chloro-2-methyl-phenyl)-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: 7-bromo-N-(5-chloro-2-methylphenyl)-5-oxo-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: 7-bromo-N-(5-chloro-2-methylphenyl)-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: 7-bromo-N-(5-chloro-2-methyl-phenyl)-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C18H11BrClN3O2S2 MolecularWeight: 480.78584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=CC(=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=CC(=C4)Br

InChI

InChI=1S/C18H11BrClN3O2S2/c1-8-2-4-10(20)7-12(8)21-17(25)14-15-22-16(24)11-6-9(19)3-5-13(11)23(15)18(26)27-14/h2-7H,1H3,(H,21,25)(H,22,24)