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

Systemtic Name: 3-chloranyl-N-[(E)-1-phenylpropylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-phenylpropylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-phenylpropylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-phenylpropylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-phenylpropylideneamino]benzothiophene-2-carboxamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2OS/c1-2-14(12-8-4-3-5-9-12)20-21-18(22)17-16(19)13-10-6-7-11-15(13)23-17/h3-11H,2H2,1H3,(H,21,22)/b20-14+