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

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)C2=C(C3=CC=CC=C3S2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)C2=C(C3=CC=CC=C3S2)Cl)/N

InChI

InChI=1S/C16H11ClN2O2S/c17-13-11-8-4-5-9-12(11)22-14(13)16(20)21-19-15(18)10-6-2-1-3-7-10/h1-9H,(H2,18,19)