3-chloranyl-N-[(Z)-[(2S)-2-phenylpropylidene]amino]-1-benzothiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2OS/c1-12(13-7-3-2-4-8-13)11-20-21-18(22)17-16(19)14-9-5-6-10-15(14)23-17/h2-12H,1H3,(H,21,22)/b20-11-/t12-/m1/s1