N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-(5-nitrothiophen-2-yl)oxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-(5-nitrothiophen-2-yl)oxy-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-[(5-nitro-2-thienyl)oxy]indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-[(5-nitro-2-thiophenyl)oxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-(5-nitrothiophen-2-yl)oxyindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-[(5-nitro-2-thienyl)oxy]indole-2-carboxamide Formula: C15H12ClN5O4S MolecularWeight: 393.80488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(S3)[N+](=O)[O-])Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(S3)[N+](=O)[O-])Cl)C(=O)N=C(N)N

InChI

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