(E)-3-(dimethylamino)-2-[5-[(Z)-N-methoxy-C-methyl-carbonimidoyl]thiophen-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(dimethylamino)-2-[5-[(Z)-N-methoxy-C-methyl-carbonimidoyl]thiophen-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(dimethylamino)-2-[5-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-thienyl]prop-2-enenitrile CAS Name: (E)-3-(dimethylamino)-2-[5-[(1Z)-1-methoxyiminoethyl]-2-thiophenyl]-2-propenenitrile IUPAC Name: (E)-3-(dimethylamino)-2-[5-[(Z)-N-methoxy-C-methylcarbonimidoyl]thiophen-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(dimethylamino)-2-[5-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-thienyl]acrylonitrile Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(S1)C(=CN(C)C)C#N

Isomeric SMILES

C/C(=N/OC)/C1=CC=C(S1)/C(=C/N(C)C)/C#N

InChI

InChI=1S/C12H15N3OS/c1-9(14-16-4)11-5-6-12(17-11)10(7-13)8-15(2)3/h5-6,8H,1-4H3/b10-8+,14-9-