5-[(4-methoxyphenyl)methylidene]-3-[2-(1,2,3,4-tetrazol-1-yl)ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(4-methoxyphenyl)methylidene]-3-[2-(1,2,3,4-tetrazol-1-yl)ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-methoxyphenyl)methylene]-3-[2-(tetrazol-1-yl)ethyl]thiazolidine-2,4-dione CAS Name: 5-[(4-methoxyphenyl)methylidene]-3-[2-(1-tetrazolyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-3-[2-(tetrazol-1-yl)ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-p-anisylidene-3-[2-(tetrazol-1-yl)ethyl]thiazolidine-2,4-quinone Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCN3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCN3C=NN=N3

InChI

InChI=1S/C14H13N5O3S/c1-22-11-4-2-10(3-5-11)8-12-13(20)19(14(21)23-12)7-6-18-9-15-16-17-18/h2-5,8-9H,6-7H2,1H3