(2Z)-2-[5-[(4-dimethylaminophenyl)methylideneamino]thiophen-3-yl]-2-methoxyimino-ethanoate

Systemtic Name: (2Z)-2-[5-[(4-dimethylaminophenyl)methylideneamino]thiophen-3-yl]-2-methoxyimino-ethanoate Openeye Name: (2Z)-2-[5-[(4-dimethylaminophenyl)methyleneamino]-3-thienyl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[5-[(4-dimethylaminophenyl)methylideneamino]-3-thiophenyl]-2-methoxyiminoacetate IUPAC Name: (2Z)-2-[5-[(4-dimethylaminophenyl)methylideneamino]thiophen-3-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[5-[[4-(dimethylamino)benzylidene]amino]-3-thienyl]-2-methyloximino-acetate Formula: C16H16N3O3S- MolecularWeight: 330.38154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC(=CS2)C(=NOC)C(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC(=CS2)/C(=N/OC)/C(=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-19(2)13-6-4-11(5-7-13)9-17-14-8-12(10-23-14)15(16(20)21)18-22-3/h4-10H,1-3H3,(H,20,21)/p-1/b17-9?,18-15-