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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-5-oxo-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C18H12ClN3O2S2 MolecularWeight: 401.88978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C3NC(=O)C4=CC=CC=C4N3C(=S)S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C3NC(=O)C4=CC=CC=C4N3C(=S)S2)Cl

InChI

InChI=1S/C18H12ClN3O2S2/c1-9-6-7-10(8-12(9)19)20-17(24)14-15-21-16(23)11-4-2-3-5-13(11)22(15)18(25)26-14/h2-8H,1H3,(H,20,24)(H,21,23)