N1,N3-bis[bis(azanyl)methylidene]-5-(2-chloranylthiophen-3-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[bis(azanyl)methylidene]-5-(2-chloranylthiophen-3-yl)benzene-1,3-dicarboxamide Openeye Name: 5-(2-chloro-3-thienyl)-N1,N3-bis(diaminomethylene)benzene-1,3-dicarboxamide CAS Name: 5-(2-chloro-3-thiophenyl)-N1,N3-bis(diaminomethylidene)benzene-1,3-dicarboxamide IUPAC Name: 5-(2-chlorothiophen-3-yl)-1-N,3-N-bis(diaminomethylidene)benzene-1,3-dicarboxamide Traditional Name: 5-(2-chloro-3-thienyl)-N,N'-bis(diaminomethylene)isophthalamide Formula: C14H13ClN6O2S MolecularWeight: 364.81002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C2=CC(=CC(=C2)C(=O)N=C(N)N)C(=O)N=C(N)N)Cl

Isomeric SMILES

C1=CSC(=C1C2=CC(=CC(=C2)C(=O)N=C(N)N)C(=O)N=C(N)N)Cl

InChI

InChI=1S/C14H13ClN6O2S/c15-10-9(1-2-24-10)6-3-7(11(22)20-13(16)17)5-8(4-6)12(23)21-14(18)19/h1-5H,(H4,16,17,20,22)(H4,18,19,21,23)