N-[(E)-1-[3-[(5-chloranylthiophen-2-yl)carbonylamino]phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-1-[3-[(5-chloranylthiophen-2-yl)carbonylamino]phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1-[3-[(5-chlorothiophene-2-carbonyl)amino]phenyl]ethylideneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-1-[3-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1-[3-[(5-chlorothiophene-2-carbonyl)amino]phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-1-[3-[(5-chlorothiophene-2-carbonyl)amino]phenyl]ethylideneamino]benzothiophene-3-carboxamide Formula: C22H16ClN3O2S2 MolecularWeight: 453.96434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC2=CC=CC=C21)C3=CC(=CC=C3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CSC2=CC=CC=C21)/C3=CC(=CC=C3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H16ClN3O2S2/c1-13(25-26-21(27)17-12-29-18-8-3-2-7-16(17)18)14-5-4-6-15(11-14)24-22(28)19-9-10-20(23)30-19/h2-12H,1H3,(H,24,28)(H,26,27)/b25-13+