ethyl (1E)-N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanimidate CAS Name: (1E)-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanimidate Traditional Name: (1E)-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)formimidic acid ethyl ester Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C2=C(S1)CCCC2)C(=O)N

Isomeric SMILES

CCO/C=N/C1=C(C2=C(S1)CCCC2)C(=O)N

InChI

InChI=1S/C12H16N2O2S/c1-2-16-7-14-12-10(11(13)15)8-5-3-4-6-9(8)17-12/h7H,2-6H2,1H3,(H2,13,15)/b14-7+