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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2C=C(C3=C(O2)C=C(C=C3)N(CC)CC)C(C)C)C(=O)N(C1=S)C

Isomeric SMILES

CCCCN1C(=O)/C(=C/2\C=C(C3=C(O2)C=C(C=C3)N(CC)CC)C(C)C)/C(=O)N(C1=S)C

InChI

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