3-chloranyl-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(Z)-tetralin-1-ylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(Z)-tetralin-1-ylideneamino]benzothiophene-2-carboxamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C\3/CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H17ClN2OS/c1-12-9-10-15-17(11-12)25-19(18(15)21)20(24)23-22-16-8-4-6-13-5-2-3-7-14(13)16/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,23,24)/b22-16-