ethyl (2E)-2-[(2Z)-2-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)ethylidene]-1,3-benzoxazole-3-carboxylate

Systemtic Name: ethyl (2E)-2-[(2Z)-2-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)ethylidene]-1,3-benzoxazole-3-carboxylate Openeye Name: ethyl (2E)-2-[(2Z)-2-(1,3-dimethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)ethylidene]-1,3-benzoxazole-3-carboxylate CAS Name: (2E)-2-[(2Z)-2-(1,3-dimethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)ethylidene]-1,3-benzoxazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2Z)-2-(1,3-dimethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)ethylidene]-1,3-benzoxazole-3-carboxylate Traditional Name: (2E)-2-[(2Z)-2-(5-keto-1,3-dimethyl-2-thioxo-imidazolidin-4-ylidene)ethylidene]-1,3-benzoxazole-3-carboxylic acid ethyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=CC=CC=C2OC1=CC=C3C(=O)N(C(=S)N3C)C

Isomeric SMILES

CCOC(=O)N\1C2=CC=CC=C2O/C1=C/C=C\3/C(=O)N(C(=S)N3C)C

InChI

InChI=1S/C17H17N3O4S/c1-4-23-17(22)20-11-7-5-6-8-13(11)24-14(20)10-9-12-15(21)19(3)16(25)18(12)2/h5-10H,4H2,1-3H3/b12-9-,14-10+