3-chloranyl-6-methoxy-N-[(E)-thiophen-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[(E)-thiophen-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[(E)-2-thienylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(E)-thiophen-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(E)-thiophen-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[(E)-2-thenylideneamino]benzothiophene-2-carboxamide Formula: C15H11ClN2O2S2 MolecularWeight: 350.84304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=CS3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=CS3)Cl

InChI

InChI=1S/C15H11ClN2O2S2/c1-20-9-4-5-11-12(7-9)22-14(13(11)16)15(19)18-17-8-10-3-2-6-21-10/h2-8H,1H3,(H,18,19)/b17-8+