(5E)-3-heptyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-3-heptyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-heptyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-2-thioxo-imidazolidin-4-one CAS Name: (5E)-3-heptyl-5-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-1-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-3-heptyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-3-heptyl-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-2-thioxo-4-imidazolidinone Formula: C28H29N3OS2 MolecularWeight: 487.67936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=C2N(C3=C(S2)C=CC4=CC=CC=C43)C)N(C1=S)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCN1C(=O)/C(=C\2/N(C3=C(S2)C=CC4=CC=CC=C43)C)/N(C1=S)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3OS2/c1-3-4-5-6-12-19-30-26(32)25(31(28(30)33)21-14-8-7-9-15-21)27-29(2)24-22-16-11-10-13-20(22)17-18-23(24)34-27/h7-11,13-18H,3-6,12,19H2,1-2H3/b27-25+