N-(6-methylindolo[1,2-c]quinazolin-12-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(6-methylindolo[1,2-c]quinazolin-12-yl)thiolane-3-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5CCS(=O)(=O)C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5CCS(=O)(=O)C5

InChI

InChI=1S/C21H19N3O3S/c1-13-22-17-8-4-2-6-15(17)20-19(16-7-3-5-9-18(16)24(13)20)23-21(25)14-10-11-28(26,27)12-14/h2-9,14H,10-12H2,1H3,(H,23,25)