[2-[(E)-dimethylaminomethylideneamino]sulfonylthieno[2,3-c]pyridin-7-yl] ethanoate

Systemtic Name: [2-[(E)-dimethylaminomethylideneamino]sulfonylthieno[2,3-c]pyridin-7-yl] ethanoate Openeye Name: [2-[(E)-dimethylaminomethyleneamino]sulfonylthieno[2,3-c]pyridin-7-yl] acetate CAS Name: acetic acid [2-[(E)-dimethylaminomethylideneamino]sulfonyl-7-thieno[2,3-c]pyridinyl] ester IUPAC Name: [2-[(E)-dimethylaminomethylideneamino]sulfonylthieno[2,3-c]pyridin-7-yl] acetate Traditional Name: acetic acid [2-[(E)-dimethylaminomethyleneamino]sulfonylthieno[2,3-c]pyridin-7-yl] ester Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC=CC2=C1SC(=C2)S(=O)(=O)N=CN(C)C

Isomeric SMILES

CC(=O)OC1=NC=CC2=C1SC(=C2)S(=O)(=O)/N=C/N(C)C

InChI

InChI=1S/C12H13N3O4S2/c1-8(16)19-12-11-9(4-5-13-12)6-10(20-11)21(17,18)14-7-15(2)3/h4-7H,1-3H3/b14-7+