2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-bis(4-nitrophenyl)propane-1,3-dione

Systemtic Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-bis(4-nitrophenyl)propane-1,3-dione Openeye Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-bis(4-nitrophenyl)propane-1,3-dione CAS Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-bis(4-nitrophenyl)propane-1,3-dione IUPAC Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-bis(4-nitrophenyl)propane-1,3-dione Traditional Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-bis(4-nitrophenyl)propane-1,3-dione Formula: C24H17N3O6S MolecularWeight: 475.47328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O6S/c1-2-25-19-5-3-4-6-20(19)34-24(25)21(22(28)15-7-11-17(12-8-15)26(30)31)23(29)16-9-13-18(14-10-16)27(32)33/h3-14H,2H2,1H3