N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-thiophen-2-yloxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-thiophen-2-yloxy-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-(2-thienyloxy)indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-thiophen-2-yloxy-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-thiophen-2-yloxyindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-(2-thienyloxy)indole-2-carboxamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=CC=CS3)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=CS3)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C15H13ClN4O2S/c1-20-10(14(21)19-15(17)18)7-8-9(16)4-5-11(13(8)20)22-12-3-2-6-23-12/h2-7H,1H3,(H4,17,18,19,21)