ethyl 2-(3-methyl-2H-1,2,3-thiadiazol-3-ium-5-ylidene)-2-(5-phenyl-1,3-oxazol-2-yl)ethanoate

Systemtic Name: ethyl 2-(3-methyl-2H-1,2,3-thiadiazol-3-ium-5-ylidene)-2-(5-phenyl-1,3-oxazol-2-yl)ethanoate Openeye Name: ethyl 2-(3-methyl-2H-thiadiazol-3-ium-5-ylidene)-2-(5-phenyloxazol-2-yl)acetate CAS Name: 2-(3-methyl-2H-thiadiazol-3-ium-5-ylidene)-2-(5-phenyl-2-oxazolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-methyl-2H-thiadiazol-3-ium-5-ylidene)-2-(5-phenyl-1,3-oxazol-2-yl)acetate Traditional Name: 2-(3-methyl-2H-thiadiazol-3-ium-5-ylidene)-2-(5-phenyloxazol-2-yl)acetic acid ethyl ester Formula: C16H16N3O3S+ MolecularWeight: 330.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=[N+](NS1)C)C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=C1C=[N+](NS1)C)C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c1-3-21-16(20)14(13-10-19(2)18-23-13)15-17-9-12(22-15)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/p+1