diethyl 2-(2,3,4,5-tetrahydrothieno[2,3-f][1,4]thiazepin-8-ylidene)propanedioate

Systemtic Name: diethyl 2-(2,3,4,5-tetrahydrothieno[2,3-f][1,4]thiazepin-8-ylidene)propanedioate Openeye Name: diethyl 2-(2,3,4,5-tetrahydrothieno[2,3-f][1,4]thiazepin-8-ylidene)propanedioate CAS Name: 2-(2,3,4,5-tetrahydrothieno[2,3-f][1,4]thiazepin-8-ylidene)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(2,3,4,5-tetrahydrothieno[2,3-f][1,4]thiazepin-8-ylidene)propanedioate Traditional Name: 2-(2,3,4,5-tetrahydrothieno[2,3-f][1,4]thiazepin-8-ylidene)malonic acid diethyl ester Formula: C14H19NO4S2 MolecularWeight: 329.43496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CSC2=C1SCCNC2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C1CSC2=C1SCCNC2)C(=O)OCC

InChI

InChI=1S/C14H19NO4S2/c1-3-18-13(16)11(14(17)19-4-2)9-8-21-10-7-15-5-6-20-12(9)10/h15H,3-8H2,1-2H3