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

Systemtic Name: 5-oxidanylidene-N-[(1R)-1-phenylethyl]-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: 5-oxo-N-[(1R)-1-phenylethyl]-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: 5-oxo-N-[(1R)-1-phenylethyl]-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: 5-oxo-N-[(1R)-1-phenylethyl]-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: 5-keto-N-[(1R)-1-phenylethyl]-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:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C3NC(=O)C4=CC=CC=C4N3C(=S)S2

InChI

InChI=1S/C19H15N3O2S2/c1-11(12-7-3-2-4-8-12)20-18(24)15-16-21-17(23)13-9-5-6-10-14(13)22(16)19(25)26-15/h2-11H,1H3,(H,20,24)(H,21,23)/t11-/m1/s1