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

Systemtic Name: 3-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]methylidene]-1H-indol-2-one Openeye Name: 3-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]methylene]indolin-2-one CAS Name: 3-[[4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitrophenyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]methylidene]-1H-indol-2-one Traditional Name: 3-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-benzylidene]oxindole Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)C=C3C4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)C=C3C4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O3S/c1-22-10-19-21-18(22)27-16-7-6-11(9-15(16)23(25)26)8-13-12-4-2-3-5-14(12)20-17(13)24/h2-10H,1H3,(H,20,24)