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

Systemtic Name: 6-(5-azanylthiophen-2-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 6-[(5-amino-2-thienyl)oxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-[(5-amino-2-thiophenyl)oxy]-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-(5-aminothiophen-2-yl)oxy-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-[(5-amino-2-thienyl)oxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC3=CC=C(S3)N)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC3=CC=C(S3)N)C(=O)N=C(N)N

InChI

InChI=1S/C15H15N5O2S/c1-20-10-7-9(22-13-5-4-12(16)23-13)3-2-8(10)6-11(20)14(21)19-15(17)18/h2-7H,16H2,1H3,(H4,17,18,19,21)