N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanamide Openeye Name: N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide CAS Name: N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide IUPAC Name: N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Traditional Name: N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)NN4C(=O)C5=CC=CC=C5NC4=S

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)NN4C(=O)C5=CC=CC=C5NC4=S

InChI

InChI=1S/C22H20N4O2S/c27-20(24-26-21(28)16-9-1-4-10-17(16)23-22(26)29)13-25-18-11-5-2-7-14(18)15-8-3-6-12-19(15)25/h1-2,4-5,7,9-11H,3,6,8,12-13H2,(H,23,29)(H,24,27)