N-(9H-fluoren-2-yl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-(9H-fluoren-2-yl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-(9H-fluoren-2-yl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5NC4=S

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5NC4=S

InChI

InChI=1S/C24H19N3O2S/c28-22(11-12-27-23(29)20-7-3-4-8-21(20)26-24(27)30)25-17-9-10-19-16(14-17)13-15-5-1-2-6-18(15)19/h1-10,14H,11-13H2,(H,25,28)(H,26,30)