N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-6-(5-nitrothiophen-2-yl)oxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-6-(5-nitrothiophen-2-yl)oxy-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-[(5-nitro-2-thienyl)oxy]indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-[(5-nitro-2-thiophenyl)oxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-(5-nitrothiophen-2-yl)oxyindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-[(5-nitro-2-thienyl)oxy]indole-2-carboxamide Formula: C15H12ClN5O4S MolecularWeight: 393.80488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN5O4S/c1-20-10-5-7(25-13-3-2-12(26-13)21(23)24)4-9(16)8(10)6-11(20)14(22)19-15(17)18/h2-6H,1H3,(H4,17,18,19,22)