ethyl 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dithian-2-ylidene)ethanoate

Systemtic Name: ethyl 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dithian-2-ylidene)ethanoate Openeye Name: ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)-2-(1,3-dithian-2-ylidene)acetate CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-2-(1,3-dithian-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)-2-(1,3-dithian-2-ylidene)acetate Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-2-(1,3-dithian-2-ylidene)acetic acid ethyl ester Formula: C10H13N3O2S3 MolecularWeight: 303.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1SCCCS1)C2=NN=C(S2)N

Isomeric SMILES

CCOC(=O)C(=C1SCCCS1)C2=NN=C(S2)N

InChI

InChI=1S/C10H13N3O2S3/c1-2-15-8(14)6(7-12-13-10(11)18-7)9-16-4-3-5-17-9/h2-5H2,1H3,(H2,11,13)