6-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 6-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: 6-(2-phenylimino-1,3-thiazinane-3-carbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: 6-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 6-(2-phenylimino-1,3-thiazinane-3-carbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: 6-(2-phenylimino-1,3-thiazinane-3-carbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)N4CCCSC4=NC5=CC=CC=C5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N4CCCSC4=NC5=CC=CC=C5)C(=O)N2C1

InChI

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