N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C22H13ClN2O3S MolecularWeight: 420.86822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C22H13ClN2O3S/c1-11-8-19-17(10-16(11)23)24-22(29-19)25-20(26)15-9-14-13-5-3-2-4-12(13)6-7-18(14)28-21(15)27/h2-10H,1H3,(H,24,25,26)