2,4-bis[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]cyclobutane-1,3-dione

Systemtic Name: 2,4-bis[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]cyclobutane-1,3-dione Openeye Name: 2,4-bis[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]cyclobutane-1,3-dione CAS Name: 2,4-bis[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]cyclobutane-1,3-dione IUPAC Name: 2,4-bis[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]cyclobutane-1,3-dione Traditional Name: 2,4-bis[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]cyclobutane-1,3-quinone Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC3C(=O)C(C3=O)C=C4N(C5=CC=CC=C5S4)C

Isomeric SMILES

CN1/C(=C\C2C(=O)C(C2=O)/C=C\3/SC4=CC=CC=C4N3C)/SC5=CC=CC=C15

InChI

InChI=1S/C22H18N2O2S2/c1-23-15-7-3-5-9-17(15)27-19(23)11-13-21(25)14(22(13)26)12-20-24(2)16-8-4-6-10-18(16)28-20/h3-14H,1-2H3/b19-11+,20-12+