(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(=O)C2=CC=CC=C2NC1=S)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C(=O)NN1C(=O)C2=CC=CC=C2NC1=S)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O5S/c1-10(26-11-6-7-14-15(8-11)25-9-24-14)16(22)20-21-17(23)12-4-2-3-5-13(12)19-18(21)27/h2-8,10H,9H2,1H3,(H,19,27)(H,20,22)/t10-/m0/s1