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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-5-oxo-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: 5-keto-N-m-anisyl-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=C3NC(=O)C4=CC=CC=C4N3C(=S)S2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=C3NC(=O)C4=CC=CC=C4N3C(=S)S2

InChI

InChI=1S/C19H15N3O3S2/c1-25-12-6-4-5-11(9-12)10-20-18(24)15-16-21-17(23)13-7-2-3-8-14(13)22(16)19(26)27-15/h2-9H,10H2,1H3,(H,20,24)(H,21,23)