4-oxidanylidene-3-[(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)iminomethyl]chromen-7-olate

Systemtic Name: 4-oxidanylidene-3-[(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)iminomethyl]chromen-7-olate Openeye Name: 4-oxo-3-[(4-oxo-2-thioxo-1H-pyrimidin-6-yl)iminomethyl]chromen-7-olate CAS Name: 4-oxo-3-[(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)iminomethyl]-1-benzopyran-7-olate IUPAC Name: 4-oxo-3-[(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)iminomethyl]chromen-7-olate Traditional Name: 4-keto-3-[(4-keto-2-thioxo-1H-pyrimidin-6-yl)iminomethyl]chromen-7-olate Formula: C14H8N3O4S- MolecularWeight: 314.29602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O4S/c18-8-1-2-9-10(3-8)21-6-7(13(9)20)5-15-11-4-12(19)17-14(22)16-11/h1-6,18H,(H2,16,17,19,22)/p-1