(Z)-1-ethoxy-2-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)-2-(5-phenyl-1,3-oxazol-2-yl)ethenolate

Systemtic Name: (Z)-1-ethoxy-2-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)-2-(5-phenyl-1,3-oxazol-2-yl)ethenolate Openeye Name: (Z)-1-ethoxy-2-(3-methylthiadiazol-3-ium-5-yl)-2-(5-phenyloxazol-2-yl)ethenolate CAS Name: (Z)-1-ethoxy-2-(3-methyl-5-thiadiazol-3-iumyl)-2-(5-phenyl-2-oxazolyl)ethenolate IUPAC Name: (Z)-1-ethoxy-2-(3-methylthiadiazol-3-ium-5-yl)-2-(5-phenyl-1,3-oxazol-2-yl)ethenolate Traditional Name: (Z)-1-ethoxy-2-(3-methylthiadiazol-3-ium-5-yl)-2-(5-phenyloxazol-2-yl)ethenolate Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=C[N+](=NS1)C)C2=NC=C(O2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CCO/C(=C(\C1=C[N+](=NS1)C)/C2=NC=C(O2)C3=CC=CC=C3)/[O-]

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