N-[4-(4-oxidanylidene-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(4-oxidanylidene-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)phenyl]ethanamide Openeye Name: N-[4-(4-oxo-2-thioxo-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)phenyl]acetamide CAS Name: N-[4-(4-oxo-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)phenyl]acetamide IUPAC Name: N-[4-(4-oxo-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)phenyl]acetamide Traditional Name: N-[4-(4-keto-2-thioxo-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)phenyl]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3CCCCC3NC2=S

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3CCCCC3NC2=S

InChI

InChI=1S/C16H19N3O2S/c1-10(20)17-11-6-8-12(9-7-11)19-15(21)13-4-2-3-5-14(13)18-16(19)22/h6-9,13-14H,2-5H2,1H3,(H,17,20)(H,18,22)