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

Systemtic Name: 6-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-[(E)-(4-oxochromen-3-yl)methyleneamino]-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-(4-oxochromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-[(E)-(4-ketochromen-3-yl)methyleneamino]-2-thioxo-1H-pyrimidin-4-one Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/C3=CC(=O)NC(=S)N3

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)/b15-6+