5-[3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]-1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]-1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]-1,3-dibutyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[3-(1H-benzimidazol-2-yl)-7-(diethylamino)-1-benzopyran-2-ylidene]-1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]-1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]-1,3-dibutyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C32H37N5O3S MolecularWeight: 571.73288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2C(=CC3=C(O2)C=C(C=C3)N(CC)CC)C4=NC5=CC=CC=C5N4)C(=O)N(C1=S)CCCC

Isomeric SMILES

CCCCN1C(=O)C(=C2C(=CC3=C(O2)C=C(C=C3)N(CC)CC)C4=NC5=CC=CC=C5N4)C(=O)N(C1=S)CCCC

InChI

InChI=1S/C32H37N5O3S/c1-5-9-17-36-30(38)27(31(39)37(32(36)41)18-10-6-2)28-23(29-33-24-13-11-12-14-25(24)34-29)19-21-15-16-22(20-26(21)40-28)35(7-3)8-4/h11-16,19-20H,5-10,17-18H2,1-4H3,(H,33,34)