N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzo[f]chromene-2-carboxamide Formula: C23H16N2O4S MolecularWeight: 416.44914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)OC

InChI

InChI=1S/C23H16N2O4S/c1-25-20-18(28-2)8-5-9-19(20)30-23(25)24-21(26)16-12-15-14-7-4-3-6-13(14)10-11-17(15)29-22(16)27/h3-12H,1-2H3