(5E)-1-butyl-5-[7-(dimethylamino)-4-methyl-chromen-2-ylidene]-3-pentyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-butyl-5-[7-(dimethylamino)-4-methyl-chromen-2-ylidene]-3-pentyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-butyl-5-[7-(dimethylamino)-4-methyl-chromen-2-ylidene]-3-pentyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-butyl-5-[7-(dimethylamino)-4-methyl-1-benzopyran-2-ylidene]-3-pentyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-butyl-5-[7-(dimethylamino)-4-methylchromen-2-ylidene]-3-pentyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-amyl-3-butyl-5-[7-(dimethylamino)-4-methyl-chromen-2-ylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=C2C=C(C3=C(O2)C=C(C=C3)N(C)C)C)C(=O)N(C1=S)CCCC

Isomeric SMILES

CCCCCN1C(=O)/C(=C/2\C=C(C3=C(O2)C=C(C=C3)N(C)C)C)/C(=O)N(C1=S)CCCC

InChI

InChI=1S/C25H33N3O3S/c1-6-8-10-14-28-24(30)22(23(29)27(25(28)32)13-9-7-2)21-15-17(3)19-12-11-18(26(4)5)16-20(19)31-21/h11-12,15-16H,6-10,13-14H2,1-5H3/b22-21+