N-[1,1-bis(oxidanylidene)thiolan-3-yl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4CCS(=O)(=O)C4)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4CCS(=O)(=O)C4)C(=O)N2C1

InChI

InChI=1S/C16H17N3O4S/c20-15(17-11-5-7-24(22,23)9-11)10-3-4-12-13(8-10)18-14-2-1-6-19(14)16(12)21/h3-4,8,11H,1-2,5-7,9H2,(H,17,20)