2-(2-phenylazanyl-5-thiophen-2-yl-4H-1,3,4-thiadiazin-6-yl)ethanoate

Systemtic Name: 2-(2-phenylazanyl-5-thiophen-2-yl-4H-1,3,4-thiadiazin-6-yl)ethanoate Openeye Name: 2-[2-anilino-5-(2-thienyl)-4H-1,3,4-thiadiazin-6-yl]acetate CAS Name: 2-(2-anilino-5-thiophen-2-yl-4H-1,3,4-thiadiazin-6-yl)acetate IUPAC Name: 2-(2-anilino-5-thiophen-2-yl-4H-1,3,4-thiadiazin-6-yl)acetate Traditional Name: 2-[2-anilino-5-(2-thienyl)-4H-1,3,4-thiadiazin-6-yl]acetate Formula: C15H12N3O2S2- MolecularWeight: 330.40468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NNC(=C(S2)CC(=O)[O-])C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NNC(=C(S2)CC(=O)[O-])C3=CC=CS3

InChI

InChI=1S/C15H13N3O2S2/c19-13(20)9-12-14(11-7-4-8-21-11)17-18-15(22-12)16-10-5-2-1-3-6-10/h1-8,17H,9H2,(H,16,18)(H,19,20)/p-1