6-[(4-oxidanylidenechromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-olate

Systemtic Name: 6-[(4-oxidanylidenechromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-olate Openeye Name: 6-[(4-oxochromen-3-yl)methyleneamino]-2-thioxo-1H-pyrimidin-4-olate CAS Name: 6-[(4-oxo-1-benzopyran-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-olate IUPAC Name: 6-[(4-oxochromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-olate Traditional Name: 6-[(4-ketochromen-3-yl)methyleneamino]-2-thioxo-1H-pyrimidin-4-olate Formula: C14H8N3O3S- MolecularWeight: 298.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NC3=CC(=NC(=S)N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NC3=CC(=NC(=S)N3)[O-]

InChI

InChI=1S/C14H9N3O3S/c18-12-5-11(16-14(21)17-12)15-6-8-7-20-10-4-2-1-3-9(10)13(8)19/h1-7H,(H2,16,17,18,21)/p-1