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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CSC(=NN1)N

Isomeric SMILES

CCOC(=O)/C=C\1/CSC(=NN1)N

InChI

InChI=1S/C7H11N3O2S/c1-2-12-6(11)3-5-4-13-7(8)10-9-5/h3,9H,2,4H2,1H3,(H2,8,10)/b5-3-