[(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [(Z)-[amino(2-thienyl)methylene]amino] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [(Z)-[amino(thiophen-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(thiophen-2-yl)methylidene]amino] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [(Z)-[amino(2-thienyl)methylene]amino] ester Formula: C14H9ClN2O2S2 MolecularWeight: 336.81646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)ON=C(C3=CC=CS3)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)O/N=C(/C3=CC=CS3)\N)Cl

InChI

InChI=1S/C14H9ClN2O2S2/c15-11-8-4-1-2-5-9(8)21-12(11)14(18)19-17-13(16)10-6-3-7-20-10/h1-7H,(H2,16,17)