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

Systemtic Name: 7-(5-azanylthiophen-2-yl)oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 7-[(5-amino-2-thienyl)oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 7-[(5-amino-2-thiophenyl)oxy]-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 7-(5-aminothiophen-2-yl)oxy-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 7-[(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:

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(S3)N)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(S3)N)Cl)C(=O)N=C(N)N

InChI

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