6-[[(4S)-3,4-dihydro-2H-chromen-4-yl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(4S)-3,4-dihydro-2H-chromen-4-yl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(4S)-chroman-4-yl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(4S)-3,4-dihydro-2H-chromen-4-yl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(4S)-chroman-4-yl]carbamoyl]pyridazin-3-olate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C14H13N3O3/c18-13-6-5-11(16-17-13)14(19)15-10-7-8-20-12-4-2-1-3-9(10)12/h1-6,10H,7-8H2,(H,15,19)(H,17,18)/p-1/t10-/m0/s1