(2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-keto-1H-quinazolin-2-yl)thio]propionamide Formula: C18H15N3O4S MolecularWeight: 369.3944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3O4S/c1-10(16(22)19-11-6-7-14-15(8-11)25-9-24-14)26-18-20-13-5-3-2-4-12(13)17(23)21-18/h2-8,10H,9H2,1H3,(H,19,22)(H,20,21,23)/t10-/m1/s1