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

Systemtic Name: 4-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2NN=C(S2)N)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2NN=C(S2)N)C=C(C1=O)C(C)(C)C

InChI

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