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

Systemtic Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[6-(methylthio)-1,3-benzothiazol-2-yl]benzo[f]chromene-2-carboxamide Formula: C22H14N2O3S2 MolecularWeight: 418.48816

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C22H14N2O3S2/c1-28-13-7-8-17-19(10-13)29-22(23-17)24-20(25)16-11-15-14-5-3-2-4-12(14)6-9-18(15)27-21(16)26/h2-11H,1H3,(H,23,24,25)