3-chloranyl-6-methyl-N-[(E)-1-[4-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-1-[4-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-1-[4-(thiophene-2-carbonylamino)phenyl]ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-1-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-1-[4-(thiophene-2-carbonylamino)phenyl]ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-1-[4-(2-thenoylamino)phenyl]ethylideneamino]benzothiophene-2-carboxamide Formula: C23H18ClN3O2S2 MolecularWeight: 467.99092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(C)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)NC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C23H18ClN3O2S2/c1-13-5-10-17-19(12-13)31-21(20(17)24)23(29)27-26-14(2)15-6-8-16(9-7-15)25-22(28)18-4-3-11-30-18/h3-12H,1-2H3,(H,25,28)(H,27,29)/b26-14+