2-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-1,3-bis(furan-2-yl)propane-1,3-dione

Systemtic Name: 2-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-1,3-bis(furan-2-yl)propane-1,3-dione Openeye Name: 2-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-1,3-bis(2-furyl)propane-1,3-dione CAS Name: 2-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-1,3-bis(2-furanyl)propane-1,3-dione IUPAC Name: 2-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-1,3-bis(furan-2-yl)propane-1,3-dione Traditional Name: 2-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-1,3-bis(2-furyl)propane-1,3-dione Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC1=C(C(=O)C3=CC=CO3)C(=O)C4=CC=CO4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=C(C(=O)C3=CC=CO3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H17NO5S/c1-3-22-14-9-8-13(25-2)12-17(14)28-21(22)18(19(23)15-6-4-10-26-15)20(24)16-7-5-11-27-16/h4-12H,3H2,1-2H3