(2S)-2-(3-chloranylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S/c1-10(24-12-6-4-5-11(18)9-12)15(22)20-21-16(23)13-7-2-3-8-14(13)19-17(21)25/h2-10H,1H3,(H,19,25)(H,20,22)/t10-/m0/s1