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

Systemtic Name: 6-(5-azanylthiophen-2-yl)oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 6-[(5-amino-2-thienyl)oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-[(5-amino-2-thiophenyl)oxy]-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-(5-aminothiophen-2-yl)oxy-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-[(5-amino-2-thienyl)oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C15H14ClN5O2S MolecularWeight: 363.82196

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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

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=C(S3)N

InChI

InChI=1S/C15H14ClN5O2S/c1-21-10-5-7(23-13-3-2-12(17)24-13)4-9(16)8(10)6-11(21)14(22)20-15(18)19/h2-6H,17H2,1H3,(H4,18,19,20,22)