ethyl (2Z)-2-(1,3-benzothiazol-2-yl)-2-(4-tert-butyl-2-methyl-1,2,3-thiadiazol-5-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(1,3-benzothiazol-2-yl)-2-(4-tert-butyl-2-methyl-1,2,3-thiadiazol-5-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(1,3-benzothiazol-2-yl)-2-(4-tert-butyl-2-methyl-thiadiazol-5-ylidene)acetate CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(4-tert-butyl-2-methyl-5-thiadiazolylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(1,3-benzothiazol-2-yl)-2-(4-tert-butyl-2-methylthiadiazol-5-ylidene)acetate Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(4-tert-butyl-2-methyl-thiadiazol-5-ylidene)acetic acid ethyl ester Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=NN(S1)C)C(C)(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)/C(=C/1\C(=NN(S1)C)C(C)(C)C)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H21N3O2S2/c1-6-23-17(22)13(14-15(18(2,3)4)20-21(5)25-14)16-19-11-9-7-8-10-12(11)24-16/h7-10H,6H2,1-5H3/b14-13+