3-chloranyl-N-[(E)-phenethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-phenethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-phenethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-phenethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-phenethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-phenethylideneamino]benzothiophene-2-carboxamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2OS/c18-15-13-8-4-5-9-14(13)22-16(15)17(21)20-19-11-10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,21)/b19-11+