3-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: 3-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: 3-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: 3-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: 3-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: 3-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NNC(=C2C=CC(=O)C(=C2)C(=O)N)CS1

Isomeric SMILES

CC(C)(C)NC1=NNC(=C2C=CC(=O)C(=C2)C(=O)N)CS1

InChI

InChI=1S/C14H18N4O2S/c1-14(2,3)16-13-18-17-10(7-21-13)8-4-5-11(19)9(6-8)12(15)20/h4-6,17H,7H2,1-3H3,(H2,15,20)(H,16,18)