3-azanyl-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3-thioxo-propanamide CAS Name: 3-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)-3-thioxo-propionamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC(=S)N)C(=O)NNC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC(=S)N)C(=O)NNC2=O

InChI

InChI=1S/C11H10N4O3S/c12-7(19)4-8(16)13-6-3-1-2-5-9(6)11(18)15-14-10(5)17/h1-3H,4H2,(H2,12,19)(H,13,16)(H,14,17)(H,15,18)