3-chloranyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzothiophene-2-carboxamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H15ClN2O2S/c1-26-17-11-10-13-6-2-3-7-14(13)16(17)12-23-24-21(25)20-19(22)15-8-4-5-9-18(15)27-20/h2-12H,1H3,(H,24,25)/b23-12+