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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: 5-oxo-N-(p-tolylmethyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-oxo-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: 5-keto-N-(4-methylbenzyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S2/c1-11-6-8-12(9-7-11)10-20-18(24)15-16-21-17(23)13-4-2-3-5-14(13)22(16)19(25)26-15/h2-9H,10H2,1H3,(H,20,24)(H,21,23)