(3E)-6-chloranyl-5-nitro-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-5-nitro-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-5-nitro-3-[[4-(thiazol-4-ylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-5-nitro-3-[[4-(4-thiazolylmethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-5-nitro-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-5-nitro-3-[4-(thiazol-4-ylmethoxy)benzylidene]oxindole Formula: C19H12ClN3O4S MolecularWeight: 413.83428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCC4=CSC=N4

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCC4=CSC=N4

InChI

InChI=1S/C19H12ClN3O4S/c20-16-7-17-14(6-18(16)23(25)26)15(19(24)22-17)5-11-1-3-13(4-2-11)27-8-12-9-28-10-21-12/h1-7,9-10H,8H2,(H,22,24)/b15-5+