N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-4-oxidanylidene-N-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-4-oxidanylidene-N-propyl-phthalazine-1-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-methyl-4-oxo-N-propyl-phthalazine-1-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methyl-4-oxo-N-propyl-1-phthalazinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-methyl-4-oxo-N-propylphthalazine-1-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-keto-3-methyl-N-propyl-phthalazine-1-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C17H21N3O4S/c1-3-9-20(12-8-10-25(23,24)11-12)17(22)15-13-6-4-5-7-14(13)16(21)19(2)18-15/h4-7,12H,3,8-11H2,1-2H3