ethyl (2E)-2-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-2-(4,5-dihydro-1H-imidazol-2-yl)ethanoate

Systemtic Name: ethyl (2E)-2-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-2-(4,5-dihydro-1H-imidazol-2-yl)ethanoate Openeye Name: ethyl (2E)-2-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-(4,5-dihydro-1H-imidazol-2-yl)acetate CAS Name: (2E)-2-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-(4,5-dihydro-1H-imidazol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-(4,5-dihydro-1H-imidazol-2-yl)acetate Traditional Name: (2E)-2-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-(2-imidazolin-2-yl)acetic acid ethyl ester Formula: C9H13N5O2S MolecularWeight: 255.29682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NN=C(S1)N)C2=NCCN2

Isomeric SMILES

CCOC(=O)/C(=C/1\NN=C(S1)N)/C2=NCCN2

InChI

InChI=1S/C9H13N5O2S/c1-2-16-8(15)5(6-11-3-4-12-6)7-13-14-9(10)17-7/h13H,2-4H2,1H3,(H2,10,14)(H,11,12)/b7-5+