5-chloranyl-3-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]methylidene]-1H-indol-2-one Openeye Name: 5-chloro-3-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]methylene]indolin-2-one CAS Name: 5-chloro-3-[[4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitrophenyl]methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-benzylidene]oxindole Formula: C18H12ClN5O3S MolecularWeight: 413.83758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN5O3S/c1-23-9-20-22-18(23)28-16-5-2-10(7-15(16)24(26)27)6-13-12-8-11(19)3-4-14(12)21-17(13)25/h2-9H,1H3,(H,21,25)