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

Systemtic Name: 3-chloranyl-N-(cyclooctylideneamino)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(cyclooctylideneamino)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(cyclooctylideneamino)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(cyclooctylideneamino)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(cyclooctylideneamino)-6-methyl-benzothiophene-2-carboxamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C3CCCCCCC3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C3CCCCCCC3)Cl

InChI

InChI=1S/C18H21ClN2OS/c1-12-9-10-14-15(11-12)23-17(16(14)19)18(22)21-20-13-7-5-3-2-4-6-8-13/h9-11H,2-8H2,1H3,(H,21,22)