3-chloranyl-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-indan-1-ylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-indan-1-ylideneamino]benzothiophene-2-carboxamide Formula: C18H13ClN2OS MolecularWeight: 340.82662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C4=CC=CC=C41

InChI

InChI=1S/C18H13ClN2OS/c19-16-13-7-3-4-8-15(13)23-17(16)18(22)21-20-14-10-9-11-5-1-2-6-12(11)14/h1-8H,9-10H2,(H,21,22)/b20-14-