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

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)ON=C(C3=CC(=CC=C3)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)O/N=C(/C3=CC(=CC=C3)[N+](=O)[O-])\N)Cl

InChI

InChI=1S/C16H10ClN3O4S/c17-13-11-6-1-2-7-12(11)25-14(13)16(21)24-19-15(18)9-4-3-5-10(8-9)20(22)23/h1-8H,(H2,18,19)