1,4-bis(oxidanylidene)-3H-phthalazine-2-carbothioamide

Systemtic Name: 1,4-bis(oxidanylidene)-3H-phthalazine-2-carbothioamide Openeye Name: 1,4-dioxo-3H-phthalazine-2-carbothioamide CAS Name: 1,4-dioxo-3H-phthalazine-2-carbothioamide IUPAC Name: 1,4-dioxo-3H-phthalazine-2-carbothioamide Traditional Name: 1,4-diketo-3H-phthalazine-2-carbothioamide Formula: C9H7N3O2S MolecularWeight: 221.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)C(=S)N

InChI

InChI=1S/C9H7N3O2S/c10-9(15)12-8(14)6-4-2-1-3-5(6)7(13)11-12/h1-4H,(H2,10,15)(H,11,13)