2-[(5Z)-5-(3-oxidanylidenethiophen-2-ylidene)-2H-1,2,3,4-tetrazol-1-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-5-(3-oxidanylidenethiophen-2-ylidene)-2H-1,2,3,4-tetrazol-1-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-(3-oxo-2-thienylidene)-2H-tetrazol-1-yl]acetic acid CAS Name: 2-[(5Z)-5-(3-oxo-2-thiophenylidene)-2H-tetrazol-1-yl]acetic acid IUPAC Name: 2-[(5Z)-5-(3-oxothiophen-2-ylidene)-2H-tetrazol-1-yl]acetic acid Traditional Name: 2-[(5Z)-5-(3-keto-2-thienylidene)-2H-tetrazol-1-yl]acetic acid Formula: C7H6N4O3S MolecularWeight: 226.21254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C2N=NNN2CC(=O)O)C1=O

Isomeric SMILES

C1=CS/C(=C/2\N=NNN2CC(=O)O)/C1=O

InChI

InChI=1S/C7H6N4O3S/c12-4-1-2-15-6(4)7-8-9-10-11(7)3-5(13)14/h1-2H,3H2,(H,8,10)(H,13,14)/b7-6+