N-(3-methyl-1,3-thiazol-2-ylidene)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(3-methyl-2-thiazolylidene)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C11H10N6O2S2 MolecularWeight: 322.3661

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CN1C=CSC1=NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C11H10N6O2S2/c1-15-4-6-21-10(15)12-8(18)7-16-11(19)17(14-13-16)9-3-2-5-20-9/h2-6H,7H2,1H3