ethyl (Z)-3-(1,3,4-thiadiazol-2-ylamino)but-2-enoate

Systemtic Name: ethyl (Z)-3-(1,3,4-thiadiazol-2-ylamino)but-2-enoate Openeye Name: ethyl (Z)-3-(1,3,4-thiadiazol-2-ylamino)but-2-enoate CAS Name: (Z)-3-(1,3,4-thiadiazol-2-ylamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1,3,4-thiadiazol-2-ylamino)but-2-enoate Traditional Name: (Z)-3-(1,3,4-thiadiazol-2-ylamino)but-2-enoic acid ethyl ester Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=NN=CS1

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=NN=CS1

InChI

InChI=1S/C8H11N3O2S/c1-3-13-7(12)4-6(2)10-8-11-9-5-14-8/h4-5H,3H2,1-2H3,(H,10,11)/b6-4-