N-[4-[(Z)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(Z)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-(5-chloro-2-keto-indolin-3-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C\3/C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C20H14ClN3O2S/c1-12(25)24(15-5-3-2-4-6-15)20-22-14(11-27-20)10-17-16-9-13(21)7-8-18(16)23-19(17)26/h2-11H,1H3,(H,23,26)/b17-10-