3-chloranyl-N-(cyclopentylideneamino)-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(cyclopentylideneamino)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(cyclopentylideneamino)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(cyclopentylideneamino)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(cyclopentylideneamino)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(cyclopentylideneamino)-6-methyl-benzothiophene-2-carboxamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C3CCCC3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C3CCCC3)Cl

InChI

InChI=1S/C15H15ClN2OS/c1-9-6-7-11-12(8-9)20-14(13(11)16)15(19)18-17-10-4-2-3-5-10/h6-8H,2-5H2,1H3,(H,18,19)