1,3-dibutyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-dibutyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-dibutyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-dibutyl-5-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-dibutyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-dibutyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2N(C3=C(S2)C=CC4=CC=CC=C43)C)C(=O)N(C1=S)CCCC

Isomeric SMILES

CCCCN1C(=O)C(=C2N(C3=C(S2)C=CC4=CC=CC=C43)C)C(=O)N(C1=S)CCCC

InChI

InChI=1S/C24H27N3O2S2/c1-4-6-14-26-21(28)19(22(29)27(24(26)30)15-7-5-2)23-25(3)20-17-11-9-8-10-16(17)12-13-18(20)31-23/h8-13H,4-7,14-15H2,1-3H3