ethyl 2-(2-azanyl-4H-1,3,4-thiadiazin-5-yl)ethanoate

Systemtic Name: ethyl 2-(2-azanyl-4H-1,3,4-thiadiazin-5-yl)ethanoate Openeye Name: ethyl 2-(2-amino-4H-1,3,4-thiadiazin-5-yl)acetate CAS Name: 2-(2-amino-4H-1,3,4-thiadiazin-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-amino-4H-1,3,4-thiadiazin-5-yl)acetate Traditional Name: 2-(2-amino-4H-1,3,4-thiadiazin-5-yl)acetic acid ethyl ester Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=NN1)N

Isomeric SMILES

CCOC(=O)CC1=CSC(=NN1)N

InChI

InChI=1S/C7H11N3O2S/c1-2-12-6(11)3-5-4-13-7(8)10-9-5/h4,9H,2-3H2,1H3,(H2,8,10)