5-[(3-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(3-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-prop-2-ynoxyphenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-propargyloxybenzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C=C2C(=O)NC(=S)NC2=O

Isomeric SMILES

C#CCOC1=CC=CC(=C1)C=C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C14H10N2O3S/c1-2-6-19-10-5-3-4-9(7-10)8-11-12(17)15-14(20)16-13(11)18/h1,3-5,7-8H,6H2,(H2,15,16,17,18,20)