5-[(5-methoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(5-methoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-methoxy-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-methoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-methoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(5-methoxy-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C14H11N3O3S/c1-20-8-2-3-11-9(5-8)7(6-15-11)4-10-12(18)16-14(21)17-13(10)19/h2-6,15H,1H3,(H2,16,17,18,19,21)