4-(2-azanyl-4H-1,3,4-thiadiazin-5-ylidene)-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one hydrobromide

Systemtic Name: 4-(2-azanyl-4H-1,3,4-thiadiazin-5-ylidene)-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one hydrobromide Openeye Name: 4-(2-amino-4H-1,3,4-thiadiazin-5-ylidene)-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one hydrobromide CAS Name: 4-(2-amino-4H-1,3,4-thiadiazin-5-ylidene)-2,6-ditert-butyl-1-cyclohexa-2,5-dienone hydrobromide IUPAC Name: 4-(2-amino-4H-1,3,4-thiadiazin-5-ylidene)-2,6-ditert-butylcyclohexa-2,5-dien-1-one hydrobromide Traditional Name: 4-(2-amino-4H-1,3,4-thiadiazin-5-ylidene)-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one hydrobromide Formula: C17H26BrN3OS MolecularWeight: 400.37684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2CSC(=NN2)N)C=C(C1=O)C(C)(C)C.Br

Isomeric SMILES

CC(C)(C)C1=CC(=C2CSC(=NN2)N)C=C(C1=O)C(C)(C)C.Br

InChI

InChI=1S/C17H25N3OS.BrH/c1-16(2,3)11-7-10(13-9-22-15(18)20-19-13)8-12(14(11)21)17(4,5)6;/h7-8,19H,9H2,1-6H3,(H2,18,20);1H