1-methyl-3-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]hydrazinylidene]indol-2-one

Systemtic Name: 1-methyl-3-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]hydrazinylidene]indol-2-one Openeye Name: 1-methyl-3-[[4-(2-oxochromen-3-yl)thiazol-2-yl]hydrazono]indolin-2-one CAS Name: 1-methyl-3-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]hydrazinylidene]-2-indolone IUPAC Name: 1-methyl-3-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]hydrazinylidene]indol-2-one Traditional Name: 3-[[4-(2-ketochromen-3-yl)thiazol-2-yl]hydrazono]-1-methyl-oxindole Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O)C1=O

InChI

InChI=1S/C21H14N4O3S/c1-25-16-8-4-3-7-13(16)18(19(25)26)23-24-21-22-15(11-29-21)14-10-12-6-2-5-9-17(12)28-20(14)27/h2-11H,1H3,(H,22,24)