5-[(3-methylthiophen-2-yl)methylideneamino]-4-oxidanylidene-3H-phthalazin-1-olate

Systemtic Name: 5-[(3-methylthiophen-2-yl)methylideneamino]-4-oxidanylidene-3H-phthalazin-1-olate Openeye Name: 5-[(3-methyl-2-thienyl)methyleneamino]-4-oxo-3H-phthalazin-1-olate CAS Name: 5-[(3-methyl-2-thiophenyl)methylideneamino]-4-oxo-3H-phthalazin-1-olate IUPAC Name: 5-[(3-methylthiophen-2-yl)methylideneamino]-4-oxo-3H-phthalazin-1-olate Traditional Name: 4-keto-5-[(3-methyl-2-thienyl)methyleneamino]-3H-phthalazin-1-olate Formula: C14H10N3O2S- MolecularWeight: 284.3131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC=CC3=C2C(=O)NN=C3[O-]

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC=CC3=C2C(=O)NN=C3[O-]

InChI

InChI=1S/C14H11N3O2S/c1-8-5-6-20-11(8)7-15-10-4-2-3-9-12(10)14(19)17-16-13(9)18/h2-7H,1H3,(H,16,18)(H,17,19)/p-1