5-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(7-methoxytetralin-6-yl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(7-methoxytetralin-6-yl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC3=C(CCCC3)C=C2OC)C(=O)N(C1=S)C

Isomeric SMILES

CN1C(=O)C(=CC2=CC3=C(CCCC3)C=C2OC)C(=O)N(C1=S)C

InChI

InChI=1S/C18H20N2O3S/c1-19-16(21)14(17(22)20(2)18(19)24)9-13-8-11-6-4-5-7-12(11)10-15(13)23-3/h8-10H,4-7H2,1-3H3