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

Systemtic Name: 6-[(6-methoxy-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-olate Openeye Name: 6-[(6-methoxy-4-oxo-chromen-3-yl)methyleneamino]-2-thioxo-1H-pyrimidin-4-olate CAS Name: 6-[(6-methoxy-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-olate IUPAC Name: 6-[(6-methoxy-4-oxochromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-olate Traditional Name: 6-[(4-keto-6-methoxy-chromen-3-yl)methyleneamino]-2-thioxo-1H-pyrimidin-4-olate Formula: C15H10N3O4S- MolecularWeight: 328.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(C2=O)C=NC3=CC(=NC(=S)N3)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=O)C=NC3=CC(=NC(=S)N3)[O-]

InChI

InChI=1S/C15H11N3O4S/c1-21-9-2-3-11-10(4-9)14(20)8(7-22-11)6-16-12-5-13(19)18-15(23)17-12/h2-7H,1H3,(H2,17,18,19,23)/p-1