2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-(2H-1,2,3,4-tetrazol-5-yl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-(2H-1,2,3,4-tetrazol-5-yl)-3H-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-(2H-tetrazol-5-yl)-3H-thiazole-4-carboxamide CAS Name: 2-(4-oxo-1-cyclohexa-2,5-dienylidene)-N-(2H-tetrazol-5-yl)-3H-thiazole-4-carboxamide IUPAC Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-(2H-tetrazol-5-yl)-3H-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-(2H-tetrazol-5-yl)-4-thiazoline-4-carboxamide Formula: C11H8N6O2S MolecularWeight: 288.28522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2NC(=CS2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC(=O)C=CC1=C2NC(=CS2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C11H8N6O2S/c18-7-3-1-6(2-4-7)10-12-8(5-20-10)9(19)13-11-14-16-17-15-11/h1-5,12H,(H2,13,14,15,16,17,19)