(5E,6E)-5,6-bis(3H-1,3-benzothiazol-2-ylidene)cyclohex-3-ene-1,2-dione

Systemtic Name: (5E,6E)-5,6-bis(3H-1,3-benzothiazol-2-ylidene)cyclohex-3-ene-1,2-dione Openeye Name: (5E,6E)-5,6-bis(3H-1,3-benzothiazol-2-ylidene)cyclohex-3-ene-1,2-dione CAS Name: (5E,6E)-5,6-bis(3H-1,3-benzothiazol-2-ylidene)cyclohex-3-ene-1,2-dione IUPAC Name: (5E,6E)-5,6-bis(3H-1,3-benzothiazol-2-ylidene)cyclohex-3-ene-1,2-dione Traditional Name: (5E,6E)-5,6-bis(3H-1,3-benzothiazol-2-ylidene)cyclohex-3-ene-1,2-quinone Formula: C20H12N2O2S2 MolecularWeight: 376.45148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CC(=O)C(=O)C3=C4NC5=CC=CC=C5S4)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C=CC(=O)C(=O)/C3=C/4\NC5=CC=CC=C5S4)/S2

InChI

InChI=1S/C20H12N2O2S2/c23-14-10-9-11(19-21-12-5-1-3-7-15(12)25-19)17(18(14)24)20-22-13-6-2-4-8-16(13)26-20/h1-10,21-22H/b19-11+,20-17+