N-(5-azanylthiophen-2-yl)oxy-N-carbamimidoyl-4-chloranyl-1-methyl-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N(C(=N)N)OC3=CC=C(S3)N)C(=CC=C2)Cl

Isomeric SMILES

CN1C2=C(C=C1C(=O)N(C(=N)N)OC3=CC=C(S3)N)C(=CC=C2)Cl

InChI

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