3-chloranyl-6-methoxy-N-(pentan-3-ylideneamino)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-(pentan-3-ylideneamino)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1-ethylpropylideneamino)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-(pentan-3-ylideneamino)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-(pentan-3-ylideneamino)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1-ethylpropylideneamino)-6-methoxy-benzothiophene-2-carboxamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)OC)Cl)CC

Isomeric SMILES

CCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)OC)Cl)CC

InChI

InChI=1S/C15H17ClN2O2S/c1-4-9(5-2)17-18-15(19)14-13(16)11-7-6-10(20-3)8-12(11)21-14/h6-8H,4-5H2,1-3H3,(H,18,19)