1-(1-benzothiophen-7-yl)-N-[(Z)-4,4-dimethylpent-2-ynylideneamino]-N-methyl-methanamine

Systemtic Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-4,4-dimethylpent-2-ynylideneamino]-N-methyl-methanamine Openeye Name: 1-(benzothiophen-7-yl)-N-[(Z)-4,4-dimethylpent-2-ynylideneamino]-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-4,4-dimethylpent-2-ynylideneamino]-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-4,4-dimethylpent-2-ynylideneamino]-N-methylmethanamine Traditional Name: benzothiophen-7-ylmethyl-[(Z)-4,4-dimethylpent-2-ynylideneamino]-methyl-amine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=NN(C)CC1=CC=CC2=C1SC=C2

Isomeric SMILES

CC(C)(C)C#C/C=N\N(C)CC1=CC=CC2=C1SC=C2

InChI

InChI=1S/C17H20N2S/c1-17(2,3)10-6-11-18-19(4)13-15-8-5-7-14-9-12-20-16(14)15/h5,7-9,11-12H,13H2,1-4H3/b18-11-