5-(indol-3-ylidenemethyl)-3-naphthalen-1-yl-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: 5-(indol-3-ylidenemethyl)-3-naphthalen-1-yl-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: 5-(indol-3-ylidenemethyl)-3-(1-naphthyl)-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: 5-(3-indolylidenemethyl)-3-(1-naphthalenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: 5-(indol-3-ylidenemethyl)-3-naphthalen-1-yl-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: 5-(indol-3-ylidenemethyl)-6-keto-3-(1-naphthyl)-2-thioxo-pyrimidin-4-olate Formula: C23H14N3O2S- MolecularWeight: 396.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=C(C(=O)NC3=S)C=C4C=NC5=CC=CC=C54)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=C(C(=O)NC3=S)C=C4C=NC5=CC=CC=C54)[O-]

InChI

InChI=1S/C23H15N3O2S/c27-21-18(12-15-13-24-19-10-4-3-8-16(15)19)22(28)26(23(29)25-21)20-11-5-7-14-6-1-2-9-17(14)20/h1-13,28H,(H,25,27,29)/p-1