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(4E)-2-tert-butyl-4-[2-(dimethylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-methyl-cyclohexa-2,5-dien-1-one

(4E)-2-tert-butyl-4-[2-(dimethylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-tert-butyl-4-[2-(dimethylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-methyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-tert-butyl-4-[2-(dimethylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-methyl-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-tert-butyl-4-[2-(dimethylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-methyl-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-tert-butyl-4-[2-(dimethylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-methylcyclohexa-2,5-dien-1-one
Traditional Name:(4E)-2-tert-butyl-4-[2-(dimethylamino)-4H-1,3,4-thiadiazin-5-ylidene]-6-methyl-cyclohexa-2,5-dien-1-one
Formula: C16H23N3OS
MolecularWeight: 305.43832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CSC(=NN2)N(C)C)C=C(C1=O)C(C)(C)C


Isomeric SMILES

CC1=C/C(=C\2/CSC(=NN2)N(C)C)/C=C(C1=O)C(C)(C)C


InChI

InChI=1S/C16H23N3OS/c1-10-7-11(8-12(14(10)20)16(2,3)4)13-9-21-15(18-17-13)19(5)6/h7-8,17H,9H2,1-6H3/b13-11+


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